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2-(phenylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one
2-(phenylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]quinolin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CN(C1)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N2
Isomeric SMILES
C1CC2=C(CN(C1)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4N2
InChI
InChI=1S/C20H20N2O/c23-20-16-9-4-5-10-18(16)21-19-11-6-12-22(14-17(19)20)13-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,21,23)
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
- 1-[1-(furan-2-ylmethyl)-4-(phenethylamino)pyrazolo[3,4-b]pyridin-5-yl]ethanone
- 2-ethyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 11-methyl-9-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- (3-methyl-4-piperazin-1-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone
- 2,11-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- [4-(ethylamino)-1-(furan-2-ylmethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone
- 11-propan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 7-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 8,10-bis(bromanyl)-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol dihydrochloride
- 8,10-bis(bromanyl)-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol
