(1S,3R)-6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S,3R)-6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1S,3R)-6,7-dimethoxy-3-methyl-1,2-bis(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S,3R)-6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S,3R)-6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1S,3R)-6,7-dimethoxy-3-methyl-1,2-bis(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2[C@@H](N1C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C26H29NO2/c1-17-6-10-20(11-7-17)26-23-16-25(29-5)24(28-4)15-21(23)14-19(3)27(26)22-12-8-18(2)9-13-22/h6-13,15-16,19,26H,14H2,1-5H3/t19-,26+/m1/s1