6,8-dimethoxy-1,3-dimethyl-5-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,8-dimethoxy-1,3-dimethyl-5-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-6,8-dimethoxy-1,3-dimethyl-5-(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,8-dimethoxy-1,3-dimethyl-5-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-6,8-dimethoxy-1,3-dimethyl-5-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-6,8-dimethoxy-1,3-dimethyl-5-(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1CC3=CC=CC=C3)C)OC)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(C(=CC(=C2C(N1CC3=CC=CC=C3)C)OC)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H31NO2/c1-18-11-13-22(14-12-18)27-23-15-19(2)28(17-21-9-7-6-8-10-21)20(3)26(23)24(29-4)16-25(27)30-5/h6-14,16,19-20H,15,17H2,1-5H3