11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC3=C1CNCCC3)O
Isomeric SMILES
CC1=C2C=CC=C(C2=NC3=C1CNCCC3)O
InChI
InChI=1S/C14H16N2O/c1-9-10-4-2-6-13(17)14(10)16-12-5-3-7-15-8-11(9)12/h2,4,6,15,17H,3,5,7-8H2,1H3
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
- 9-bromanyl-11-methyl-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-carbothioamide
- 9-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)propan-2-ol dihydrochloride
- 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)propan-2-ol
- 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methyl-2-(2-methylpropyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 1-(11-methyl-9-oxidanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
- 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride
- 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol
