4-cyclohexyl-8-methoxy-2,3-dihydro-1H-cyclopenta[c]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3CCCC3=C(N=C2C=C1)C4CCCCC4
Isomeric SMILES
COC1=CC2=C3CCCC3=C(N=C2C=C1)C4CCCCC4
InChI
InChI=1S/C19H23NO/c1-21-14-10-11-18-17(12-14)15-8-5-9-16(15)19(20-18)13-6-3-2-4-7-13/h10-13H,2-9H2,1H3
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
- (3S,6S)-3-[[1-(4-nitrophenyl)sulfonylindol-3-yl]methyl]-6-(phenylmethyl)piperazine-2,5-dione
- 3-(1H-indol-5-yl)xanthen-9-one
- 6-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
- tert-butyl N-[(2S)-1-[bis(phenylmethyl)amino]-5-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- 3-(2-butan-2-yl-5,6-dimethyl-3-phenyl-pyridin-4-yl)-1,3-oxazolidin-2-one
- 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-(4-methylphenyl)-4H-1,2-oxazole
- N-(2-methoxyethyl)-5-phenyl-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide
- 2-(3-chlorophenyl)-5-[3-(4-fluorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]-1,3,4-oxadiazole
- (2E)-2-[cyclohexyl-[(4-methoxyphenyl)amino]methylidene]cyclopentan-1-one
- ethyl 4-[(2-aminophenyl)carbamothioylamino]benzoate
