1-(4-cyclohexylphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-cyclohexylphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-cyclohexylphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(4-cyclohexylphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-cyclohexylphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-cyclohexylphenyl)sulfonyl-8-methoxy-3,4-dihydro-2H-quinoline Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H27NO3S/c1-26-21-11-5-9-19-10-6-16-23(22(19)21)27(24,25)20-14-12-18(13-15-20)17-7-3-2-4-8-17/h5,9,11-15,17H,2-4,6-8,10,16H2,1H3