11-methyl-2-propyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC2=NC3=CC=CC=C3C(=C2C1)C
Isomeric SMILES
CCCN1CCCC2=NC3=CC=CC=C3C(=C2C1)C
InChI
InChI=1S/C17H22N2/c1-3-10-19-11-6-9-17-15(12-19)13(2)14-7-4-5-8-16(14)18-17/h4-5,7-8H,3,6,9-12H2,1-2H3
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
- ethoxyethane; 4-oxidanylbutanenitrile
- 7-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
- 9-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- cyclohexanolate; oxidanylidenevanadium(2+)
- 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 2-oxidanylethanoate; oxidanylidenevanadium(2+)
- 11-methyl-9-nitro-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2-methoxy-2-methyl-propanoate; oxidanylidenevanadium(2+)
- 1-(11-methyl-6-oxidanidyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-6-ium-3-yl)ethanone
