11-propyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CCNCCC2=NC3=CC=CC=C31
Isomeric SMILES
CCCC1=C2CCNCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H20N2/c1-2-5-12-13-6-3-4-7-15(13)18-16-9-11-17-10-8-14(12)16/h3-4,6-7,17H,2,5,8-11H2,1H3
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
- 1,2-dimethoxy-4-nitro-5-(4-nitrophenyl)sulfanyl-benzene
- 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 2-(4-aminophenyl)sulfanyl-4,5-dimethoxy-aniline
- 1-[4-(2-azanyl-4,5-dimethoxy-phenyl)sulfanylphenyl]-1-carbamimidoyl-guanidine
- 1,2-dimethoxy-4-nitro-5-(4-nitrophenyl)sulfinyl-benzene
- 1,2-dimethoxy-4-nitro-5-(4-nitrophenyl)sulfonyl-benzene
- 1-carbamimidoyl-1-(2-chloranyl-4,5-dimethoxy-phenyl)guanidine
- 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- N-(2-bromanyl-4,5-dimethoxy-phenyl)benzenesulfonamide
- 9-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
