11-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C2CCNCCC2=NC3=CC=CC=C31
Isomeric SMILES
CC(C)CC1=C2CCNCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H22N2/c1-12(2)11-15-13-5-3-4-6-16(13)19-17-8-10-18-9-7-14(15)17/h3-6,12,18H,7-11H2,1-2H3
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-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline-9-carboxylic acid
- 2-methyl-1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-1-one
- 11-chloranyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one dihydrochloride
- 7-methoxy-3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 3-(bromomethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 11-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]quinolin-10-one
- 1-(7-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- 11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
