11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC3=C1CNCCC3)O
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=C1CNCCC3)O
InChI
InChI=1S/C14H16N2O/c1-9-11-7-10(17)4-5-14(11)16-13-3-2-6-15-8-12(9)13/h4-5,7,15,17H,2-3,6,8H2,1H3
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
- 11-chloranyl-3-ethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 3-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propanoic acid
- 11-phenethyloxy-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 5-chloranyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
- 8,11-dimethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium-11-carboxylic acid hydrochloride
- 6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium-11-carboxylic acid
- 2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
