11-methyl-2-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CN(CCCC2=NC3=CC=CC=C13)C4=CC=CC=C4
Isomeric SMILES
CC1=C2CN(CCCC2=NC3=CC=CC=C13)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2/c1-15-17-10-5-6-11-19(17)21-20-12-7-13-22(14-18(15)20)16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3
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
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanoic acid
- 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone hydrochloride
- 1-(11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 9-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 9-ethoxycarbonyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 3-ethanoyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile
- 11-(hydroxymethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxamide
- 2-ethanoyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline-9-carbonitrile hydrochloride
