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Alkaloid

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Organic compound » Heterocyclic compound » Alkaloid
Expanded list Selected category (without subcategories): Alkaloid
Subcategories: Catecholamine, Phenethylamines.
Total count of records found: 106. Showed records: 20.

21. Platifillin

Molecular formula: C18H27NO5 CAS# 480-78-4
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 20055003 | ChemSpider ID: 16735972
Names
English:
(1R,4Z,6S,7R,11S,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0^{14,17}]heptadecane-3,8-dione
;
(1α,13S,15Z)-12-Hydroxy-1,2-dihydrosenecionan-11,16-dione
;
(6S,11S,1R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricycl o[9.5.1.0<14,17>]heptadecane-3,8-dione
;
12-Hydroxy-1,2-dihydrosenecionan-11,16-dione
;
EINECS:207-558-6
;
Platifillin
;
\<\wH>|\O|\O`\`/<_(A60,d+)OH><_(A120)>`\<`|d>`/`\<`//<|H>`\>`|`\O\/O`|:a<`/wH>/<|wH>`|N<_p_p_#2>_q_q_#a
N`|<`|dH>/\|_#1`|0`\<`/|_#1>`|wO`\`/O/`|<`\\`/H3C>/\<|wCH3>/<_(A-120,w+)HO><_(A-60,d+)CH3>\/O`/|O`/_(y1,w-)

22. Oripavine

Molecular formula: C18H19NO3 CAS# 467-04-9
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 5462306 | ChemSpider ID: 4575366 | CHEMBL437602
Names
English:
(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol(IUPAC)
;
(5α)-6-Methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-3-ol
;
Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-α-epoxy-6-methoxy-17-methyl-
;
O3-Demethylthebaine
;
Oripavine [Wiki]
;
morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methyl-, (5α)-
;
/</w>`|/`|`\\`/<`\HO>||<_(x-.8,y#2;4)O>\/\|<\wN<|CH3>_(y#3,w2)_(w2)#3>`/<`\>||`/`\\<`/O`\H3C>`|`\d#O
`\<-w>`-`\`-`//\<`/HO>=<_(y.8,x#2;4)O>/`\/-<`|wN`\>\<`/>=\`//<\O->`-<|wH>`/d#O; #N_(x#3)|#3

23. Dihydroetorphine

Molecular formula: C25H35NO4 CAS# 14357-76-7
Categories: Alkaloid
PubChem CID: 107765 | ChemSpider ID: 96924
Names
English:
(5α,6β,14β,18R)-18-[(2R)-2-Hydroxy-2-pentanyl]-6-methoxy-17-methyl-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol
;
18,19-dihydroetorphine
;
6,14-Ethenomorphinan-7-methanol,4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a,17-dimethyl-a-propyl-, [5a,7a(R)]-
;
7,8-Dihydro-7a-[1-(R)-hydroxy-1-methylbutyl]-6,14-endo-ethanotetrahydrooripavine
;
DHE
;
Dihydroetorphine [Wiki]
;
Tetrahydro-7a-(1-hydroxy-1-methylbutyl)-6,14-endo-ethanooripavine
;
`=<`/HO>`\//-\-<`\w:d>\:e-:a/:b<_(A-60,w+)H><-<`|wOH><|CH3>-/-CH3>`\:c`-<_(x.8,y#b;c,d+)_(x-.6,y#a;b)_#a\dO`/H3C><`/>`\<-dH></N>`-`/\`/_(x#d,y.8)O_#e_(A70,w+)H; #d_(y-2)_#N/CH3
`||<`\HO>/\\|`/|:a`/_(x-.8,y#a;7,d+)O_#1\/\|\wN</>_(x-.5,y-1.2,w+)_(x-1.2,y.2,w2)_(w-)#a\</><_(x-%i:1.1,d+):b>|`/<|d<`/d><|OH>\/\>`\<`/O`\><`|>_(x%i,d+)_#b

24. (-)-anagyrine

Molecular formula: C15H20N2O CAS# 486-89-5
Categories: Alkaloid
PubChem CID: 10246 | ChemSpider ID: 9828 | CHEMBL203399
Names
English:
(-)-anagyrine
;
11,12,13,14-Tetradehydrospartein-15-one
;
_(x-1.5,y1.2)`\N`/|O`|`\`||/\\<|>_(x2.5,y-.6)<_(x-.6,y-1)_#1>_(x1.5,y.3)\N-\`/`-`\<_#1><_(a-120,w+)H>/
_(x-1.5,y1)|`/`\`|/N<\c\dH>_(A-75)_(x2.5,y-.4)<_(x-.5,y-1)_#1>_(x1.7,y.4)//\||`/|O`|`\N<`|>`/_#1
N`/|\/`|`\`|/<_q4H>/`||/\\|\O`\`/N<`\>|`/<`|`\><_q4H>`/`|dH

25. Pachycarpine

Molecular formula: C15H26N2 CAS# 492-08-0
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 5320360 | ChemSpider ID: 4478467
Names
English:
(+)-Sparteine
;
(11ξ)-Sparteine
;
Pachycarpine
;
Sparteine, d-isomer
;
d-Sparteine
;
_(x-1.5,y1)`\N`/`\`|/\<|><`|H>_(x2.5,y-.4)<_(A-70,d+)H><_(x-.5,y-1)_#1_(A110,w+)H>_(x1.5,y.3)_(A70)N_q6_p6_p6_p6_p6<_p6><_(a-120,w+)H>_#1
N\|`/`\`|/`|/<_(a-90,d+)H>/<_(a-90,d+)H>`|/\|`/N<`\>|`/<_(a-90,w+)H><`/_(a-90,w+)H>`|`\

26. 2β-Tropanol

Molecular formula: C8H15NO CAS# 36127-15-8
Categories: Alkaloid , Alcohol
PubChem CID: 54607705 | ChemSpider ID: 300432 | NSC 363797
Names
English:
(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol(IUPAC)
;
(2S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-ol
;
2β-Tropanol
;
L-2.beta.-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a_(A-130)HO>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,w+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

27. Phenylpropanolamine

Molecular formula: C9H13NO CAS# 14838-15-4
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 10297 | NSC 9920 | ChemSpider ID: 9875 | CHEMBL136560
Names
English:
(-)-Norephedrin
;
(-)-Norephedrine
;
(1R,2S)-(-)-Norephedrine
;
(1R,2S)-2-amino-1-phenylpropan-1-ol(IUPAC)
;
(1R,2S)-Norephedrine
;
(R,S)-(-)-Norephedrine
;
2-amino-1-phenylpropan-1-ol
;
Accutrim
;
Benzenemethanol, a-(1-aminoethyl)-,(R*,S*)-
;
Benzenemethanol, a-[(1R)-1-aminoethyl]-, (aS)-rel-(CAS)
;
EINECS:238-900-2
;
Mydriatin
;
NOREPHEDRINE, (-)-
;
Norephedrine
;
PPA
;
Phenylpropanolamine [Wiki]
;
Proin
;
Propadrine
;
Propalin
;
SuperOdrinex
;
USAF CS-6
;
erythro-2-Amino-1-phenyl-1-propanol
;
l-Norephedrine
;
l-Phenylpropanolamine
;
β-hydroxyamphetamine
;
|`//`\`||/\\/<`|wOH>\<|wCH3>/NH2
|`//`\`||/\\/<`|wOH>\</wNH2>|CH3
{Me}_(x.1){}/<`|wNH2>\<|w{Ph}>/OH
\||`/`\\`|//`|<`\wHO>/<`|wNH2>\
`/`\\`|//\||\</wOH>|<\wNH2>`/

28. L-Stachydrine

Molecular formula: C7H13NO2 CAS# 471-87-4
Categories: Alkaloid , Amino acids
PubChem CID: 115244 | ChemSpider ID: 103115 | CHEBI:35280 | CHEMBL1456892
Names
English:
(-)-Stachydrine
;
(2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate(IUPAC)
;
(S)-2-Carboxy-1,1-dimethylpyrrolidinium hydroxide inner salt
;
(S)-2-Carboxylato-1,1-dimethylpyrrolidinium
;
1-Methylproline methylbetaine
;
Cadabine
;
EINECS:207-445-1
;
Hygric acid, methylbetaine
;
L-Stachydrine
;
L-proline betaine
;
Methyl hygrate betaine
;
N,N-dimethyl-L-proline
;
Prestwick-08G03
;
Proline betaine
;
Pyrrolidinium,2-carboxy-1,1-dimethyl-, hydroxide, inner salt, (S)-
;
Pyrrolidinium,2-carboxy-1,1-dimethyl-, inner salt, (2S)-(CAS)
;
S-(-)-Stachydrine
;
Stachydrin
;
Stachydrine (6CI,8CI)
;
methyl hygrate βine
;
stachydrine
;
`-_q_qN^+<_(A120)H3C><_(A60)CH3>_q<_q>_(a54,w+)<_pp6O>_q6O^-

29. Theobromine

Molecular formula: C7H8N4O2 CAS# 83-67-0
Categories: Alkaloid
PubChem CID: 5429 | NSC 5039 | ChemSpider ID: 5236
Names
English:
1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-(CAS)
;
3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione
;
3,7-Dimethylxanthine
;
3,7-dimethyl-1H-purine-2,6-dione
;
3,7-dimethylpurine-2,6-dione(IUPAC)
;
Diurobromine
;
EINECS:201-494-2
;
SC 15090
;
Santheose
;
Teobromin
;
Theobromine [Wiki]
;
Theobromine(8CI)
;
Theosalvose
;
Theostene
;
Thesal
;
Thesodate
;
xantheose
;
`/N<|CH3>`\`/O/`|HN/`|O|\||_qN_qq_qN<_q>_(a54)CH3
`||/N\\|N<\CH3>_#1`/|O`|`\HN`|`\O\/N<`|CH3>\

30. (-)-Lupinine

Molecular formula: C10H19NO CAS# 486-70-4
Categories: Alkaloid , Alcohol
PubChem CID: 91461 | NSC 21723 | CHEBI:28012 | ChemSpider ID: 82587 | CHEMBL459397 | MolPort-001-790-881
Names
English:
((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
;
(-)-Lupinine
;
(-)-Octahydro-1H-quinolizine-1-methanol
;
(1R,9aR)-(Octahydroquinolizin-1-yl)methanol
;
(1R,9aR)-Octahydro-2H-chinolizin-1-ylmethanol(IUPAC)
;
(1R-trans)-Octahydro-2H-quinolizine-1-methanol
;
2H-Quinolizine-1-methanol,octahydro-, (1R-trans)-
;
2H-quinolizine-1-methanol, octahydro-, (1R,9aR)-(CAS)
;
BRN 0080447
;
EINECS:207-638-0
;
Lupinine [Wiki]
;
Lupinine (8CI)
;
Octahydroquinolizine-1-methanol
;
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol(IUPAC)
;
N`/`\`|/\|\/`|`\<`|d/OH>`/`|wH
N`/`\`|/<`|w`\HO>\|\/`|`\`/`|dH

31. Boschniakine

Molecular formula: C10H11NO CAS# 18070-40-1
Categories: Alkaloid , Aldehyde
PubChem CID: 442507 | CHEBI:3157
Names
English:
(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde(IUPAC)
;
Boschniakine
;
Indicaine
;
||_p_p_p<_(a-54,w+)H3C>_p/\\N|`//<|\\O>`\
H`/`\O\|\|_q<_(a54,w+)>_q_q_q|`/`\\N`|//
|`//<`\OHC>|\\N/`||<`\>/<\w>`|_#1
OHC\/\_q<_(a54,w+)>_q_q_q\|`//N`\`||

32. (-)-Indicaine

Molecular formula: C10H11NO CAS# 21857-96-5
Categories: Alkaloid , Aldehyde
Names
English:
(-)-Indicaine
;
(7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde(IUPAC)
;
[S,(-)]-6,7-Dihydro-7-methyl-5H-2-pyrindine-4-carbaldehyde
;
||_p_p_p<_(a-54,d+)H3C>_p/\\N|`//<`\>|\\O

33. Arecaidine

Molecular formula: C7H11NO2 CAS# 499-04-7
Categories: Alkaloid , Heterocyclic compound , Carboxylic acid
PubChem CID: 10355 | ChemSpider ID: 9928 | CHEMBL432561 | MolPort-002-534-170 | NSC 76017
Names
English:
1,2,5,6-Tetrahydro-1-methylnicotinic acid
;
1-Methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid(IUPAC)
;
1-Methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid(IUPAC)
;
Arecaidine [Wiki]
;
Arecaine
;
Methylguvacine
;
N-Methylguvacine
;
||`/`\`|N<`\>/\/`|O|\OH
|`/N<|CH3>`\`|/\\/`|O|\OH

34. Pseudoconhydrine

Molecular formula: C8H17NO CAS# 140-55-6
Categories: Alkaloid , Piperidines , Alcohol
PubChem CID: 120641 | ChemSpider ID: 107703 | UNII-90282P2S37 | CHEBI:8603 | DTXSID90161210
Names
English:
(3S,6S)-6-Propyl-3-piperidinol(IUPAC)
;
3-Piperidinol, 6-propyl-, (3S,6S)-(CAS)
;
Pseudoconhydrine
;
pseudo-Conhydrine
;
|`/`\<`/dHO>`|/N<_(y-.5)H>\/w\/
H_(y-.5)N`\<`/w`\`/>`|/\</dOH>|`/

35. Lysergic acid

Molecular formula: C16H16N2O2 CAS# 82-58-6
Categories: Alkaloid , Carboxylic acid
PubChem CID: 6717 | ChemSpider ID: 6461 | CHEBI:6604
Names
English:
(+)-lysergic acid
;
(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid(IUPAC)
;
(8β)-6-Methyl-9,10-didehydroergoline-8-carboxylic acid
;
D(+)-Lysergic acid
;
D-lysergic acid
;
EINECS:201-431-9
;
Ergoline-8b-carboxylic acid,9,10-didehydro-6-methyl- (8CI)
;
Lysergic acid [Wiki]
;
Lysergic acid (6CI)
;
ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8β)-(CAS)
;
HN_(A-110)/`/`\`||/\\|\<_(A110,N2)_#1>/`|`\<`/>`||/<`|w`\O\/OH>\|N<\>`/`|wH
\|`/|`|`\`|`\`//|\\<|HN_#5>/`|/`||/<`|w`\O\/OH>\|N<\CH3>`/_(A30,w+)H

36. Pentedrone

Molecular formula: C12H17NO CAS# 879722-57-3
Categories: Alkaloid
PubChem CID: 57501499 | ChemSpider ID: 26286729 | CB52660012
Names
English:
(±)-1-phenyl-2-(methylamino)pentan-1-one
;
1-​Pentanone, 2-​(methylamino)​-​1-​phenyl-(CAS)
;
2-(Methylamino)-1-phenyl-1-pentanone
;
2-(methylamino)-1-phenyl-pentan-1-one
;
2-(methylamino)-1-phenylpentan-1-one(IUPAC)
;
Pentedrone [Wiki]
;
α-methylamino-valerophenone
;
α-methylaminovalerophenone
;
||`/`\\`|//\/`|O|\<|NH`/H3C>/`|/CH3
\||`/`\\`|//`|`\O\/<\/\>`|HN/

37. Scopolamine

Molecular formula: C17H21NO4 CAS# 51-34-3
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 153311 | CHEBI:16794 | CHEMBL569713 | CB9875364
Names
English:
(-)-Hyoscine
;
(-)-Scopolamine
;
6,7-Epoxytropinetropate
;
9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate
;
EINECS:200-090-3
;
Scopine (-)-tropate
;
Scopoderm
;
Scopolamine [Wiki]
;
burundanga
;
hyoscine
;
l-Scopolamine
;
levo-duboisine
;
_(x-.3,y-1)`-_(x-.6,y.8)_(x-%s:.6,y%s)<_(x-%s,y-%s)O_#4>_(x.5,y-1,w+)<_(x-.4,y-1)N<`-H3C>_#3>_(x1,w2)_(w-)#1|O\|O`|/<`|d/OH>\||\//`|`\\`/
HO\/<`|d//`|`\\`/||\>\|O`|/O\d_(y%h:1.2)_q8_q8_(P-8,w+)O_(P-8,w-)<_#-3>_q8<_(x-%h,y%h,w+)N<-CH3>_(w-)#-7>_q8_q8
_(x-.4,y-.8)_(x-1,y-.2):a_(x-1.5,y.5)_(A120,L.8)O_q3<_q3>_(x1,y-.5)<_(x-.5,y-1.5)N<`\>_#a_(A-60,d+)H><_(A120,w+)H>_(x.8,y.5)_#1\O|`/O/\</d\OH>|\||`/`\\`|//

38. Tropane

Molecular formula: C8H15N CAS# 529-17-9
Categories: Alkaloid
PubChem CID: 637986 | ChemSpider ID: 553556 | CHEBI:35615 | CB5723661
Names
English:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane(IUPAC)
;
1aH,5a-Tropane
;
2,3-dihydro-8-methylnortropidine
;
8-azabicyclo[3.2.1]octane, 8-methyl-, (1R,5S)-(CAS)
;
N-Methyl-8-azabicyclo[3.2.1]octane
;
Tropane [Wiki]
;
H3C\N_(A45)<_(A15,L1.2):a>_(A155,L1.3)_(A110,L.8)_(A-20,W+)<_(w-)#N>_(A15)_(A50,L.8,W-)_#a
/N<->`\<_(A165):a>_(x%a:1.5)\`/_(x-%a)_(A-165)_#a
_(A165)N_(x-%a:.6,y-%h:1.2)<_(y-1.4):s>_(x-%b:1.4,y%d:.4)_(x-%c:1.2,y-%d)_(x%a,y%h,w+)_(x%b,y-%d,w2)<_(w-)#2>_(y-1.5)_#s
_(y1.2)_q7_q7_q7_q7_q7<_q7>_(x-.5,y#1;2,w+)N<_(w-)#3>-CH3
_(y.9)_q7_q7_q7_q7_q7<_q7>_(x.4,y#1;2)N<_#3>_(x-1.8)H3C
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
_(A165)N@:n(t,a,L:.45)<_(A&a,N0,L&L)$itemColor1(blue)"&t">@(8,90,.6)_(x-%a:.6,y-%h:1.2)@n(1,-45)<_(y-1.4):s@n(7,-45)>_(x-%b:1.4,y%d:.4)@n(2,-90)_(x-%c:1.2,y-%d)@n(3,-135)_(x%a,y%h,w+)@n(4,135)_(x%b,y-%d,w2)@n(5,90)<_(w-)#2>_(y-1.5)@n(6,-135)_#s

39. Tropine

Molecular formula: C8H15NO CAS# 120-29-6
Categories: Alkaloid , Alcohol
CB2183295 | ChemSpider ID: 10180559 | CHEBI:15884 | MolPort-003-986-158
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
EINECS:204-384-2
;
Tropanol
;
Tropine [Wiki]
;
α-Tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|OH
_(y.9)_q7_q7_q7<-dOH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-dHO>_p6_p6<_p6>`/_#4

40. 2α-Tropanol

Molecular formula: C8H15NO CAS# 36127-54-5
Categories: Alkaloid , Alcohol
Names
English:
2.alpha.-Tropanol, L-
;
2α-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a/OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,d+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3