(1S)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline Formula: C24H30ClNO2 MolecularWeight: 399.9535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CC1CCC(CC1)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C24H30ClNO2/c1-16-7-9-20(10-8-16)26-12-11-17-14-22(27-2)23(28-3)15-21(17)24(26)18-5-4-6-19(25)13-18/h4-6,13-16,20,24H,7-12H2,1-3H3/t16?,20?,24-/m0/s1