11-butan-2-yl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C2CNCCCC2=NC3=CC=CC=C31
Isomeric SMILES
CCC(C)C1=C2CNCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H22N2/c1-3-12(2)17-13-7-4-5-8-15(13)19-16-9-6-10-18-11-14(16)17/h4-5,7-8,12,18H,3,6,9-11H2,1-2H3
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
- bis(chloranyl)-[(Z)-pent-2-en-3-yl]silicon
- 11-methyl-7-(trifluoromethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- bis(chloranyl)-(3-chlorophenyl)-ethyl-silane
- 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- bis(chloranyl)-methyl-octan-2-yl-silane
- 11-methyl-8-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- bis(chloranyl)-methyl-[(E)-prop-1-enyl]silane
- 3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-oxidanylidene-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid
- 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
