4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N3C1CC(=O)C=C3
Isomeric SMILES
C1CC2=CC=CC=C2N3C1CC(=O)C=C3
InChI
InChI=1S/C13H13NO/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-4,7-8,11H,5-6,9H2
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
- 4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3-(3-isothiocyanatopropyl)-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]ethenyl]-2-phenoxy-cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonic acid
- tetrapotassium [4-[[(4R,5S,6S,7R)-5,6-bis(oxidanyl)-2-oxidanylidene-4,7-bis(phenylmethyl)-3-[[4-(phosphonatooxymethyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]phenyl]methyl phosphate
- 2-azanyl-1H-benzimidazole-4-carboxamide
- (NZ)-N-[azido-(4-methylphenyl)methylidene]hydroxylamine
- 2-[2-(2-methoxyethoxy)ethoxymethyl]oxirane
- 7-propan-2-yl-3H-1-benzofuran-2-one
- 2-(phenoxymethyl)-4,5-dihydro-1H-imidazole
- lithium undec-1-en-5-ol
- (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]pyrrolidine-2-carboxamide
- (2R,3S,4S,5R,6R,8R,9E,10S,11R,12R,13S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-9-[(2-fluoranyl-3-methyl-phenyl)methoxyimino]-6-methoxy-3-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-11,12-bis(oxidanyl)cyclotetradecan-1-one
