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ethyl 8,9-dimethoxy-3-oxidanylidene-1,2-dihydropyrrolo[2,1-a]isoquinoline-10b-carboxylate
ethyl 8,9-dimethoxy-3-oxidanylidene-1,2-dihydropyrrolo[2,1-a]isoquinoline-10b-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C12CCC(=O)N1C=CC3=CC(=C(C=C23)OC)OC
Isomeric SMILES
CCOC(=O)C12CCC(=O)N1C=CC3=CC(=C(C=C23)OC)OC
InChI
InChI=1S/C17H19NO5/c1-4-23-16(20)17-7-5-15(19)18(17)8-6-11-9-13(21-2)14(22-3)10-12(11)17/h6,8-10H,4-5,7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,5S)-7,8-dimethoxy-2,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- (2R)-2-[4-(2-methylpropyl)phenyl]-N-propan-2-ylsulfonyl-propanamide
- 2-(5-methyl-3-quinolin-4-yl-indazol-1-yl)ethanoic acid
- 4-[2-(4-methoxy-2-methyl-phenyl)sulfanylphenyl]-1,2,3,6-tetrahydropyridine
- 5-[2-(4-methylphenyl)-3-oxidanyl-benzimidazol-5-yl]pyrimidin-2-amine
- 2-[2-(4-azanylcyclohexyl)ethyl]-4,4-dimethyl-1,3-dihydroisoquinoline-6-carbonitrile
- 4-[(2-ethyl-3-oxidanylidene-6-pyridin-4-yl-pyridazin-4-yl)amino]benzenecarbonitrile
- (3S,4S)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-prop-2-enyl-azetidin-2-one
- 1-(2-methylphenyl)-6-(pyridin-2-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- (1R,3R,4R)-3-(4-chlorophenyl)-2-phenyl-2-azabicyclo[2.2.2]octan-5-one
