2-(cyclohexylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(cyclohexylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(cyclohexylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(cyclohexylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(cyclohexylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(cyclohexylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31NO2/c1-26-22-15-20-13-14-25(17-18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)21(20)16-23(22)27-2/h4,7-8,11-12,15-16,18,24H,3,5-6,9-10,13-14,17H2,1-2H3