7-methoxy-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC3=C1CNCCC3)OC
Isomeric SMILES
CC1=C2C=CC=C(C2=NC3=C1CNCCC3)OC
InChI
InChI=1S/C15H18N2O/c1-10-11-5-3-7-14(18-2)15(11)17-13-6-4-8-16-9-12(10)13/h3,5,7,16H,4,6,8-9H2,1-2H3
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-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone hydrochloride
- 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 2,2,2-tris(fluoranyl)-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- N-[4-[(6-chloranylpyridin-2-yl)methylsulfonyl]phenyl]ethanamide
- 5a,6-dihydro-3H-azepino[4,5-b]quinoline
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride
- 10-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 10-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
