6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=NC3=CC=CC=C3C=C2CC1
Isomeric SMILES
C1CCCC2=NC3=CC=CC=C3C=C2CC1
InChI
InChI=1S/C15H17N/c1-2-4-9-14-12(7-3-1)11-13-8-5-6-10-15(13)16-14/h5-6,8,10-11H,1-4,7,9H2
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
- ethyl 5-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)-1H-pyrrole-3-carboxylate
- 3-(2,3-dimethylphenoxy)-2-phenyl-quinoline-4-carboxylic acid
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one
- 7-(4-methoxyphenyl)-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydro-6H-quinazolin-5-one
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide
- 3-(4-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- 6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one
- 4-[[2-(4-nitrophenyl)quinazolin-4-yl]amino]phenol
- 9-fluoranyl-10,13,17-trimethyl-17-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- N-methyl-6-(methylsulfanylmethyl)-N-phenyl-2-pyridin-2-yl-pyrimidin-4-amine
