(3R,4R)-8-methoxy-4-(3-methoxyphenyl)-1-methyl-3-(4-methylphenyl)-3,4-dihydroisoquinoline

Systemtic Name: (3R,4R)-8-methoxy-4-(3-methoxyphenyl)-1-methyl-3-(4-methylphenyl)-3,4-dihydroisoquinoline Openeye Name: (3R,4R)-8-methoxy-4-(3-methoxyphenyl)-1-methyl-3-(p-tolyl)-3,4-dihydroisoquinoline CAS Name: (3R,4R)-8-methoxy-4-(3-methoxyphenyl)-1-methyl-3-(4-methylphenyl)-3,4-dihydroisoquinoline IUPAC Name: (3R,4R)-8-methoxy-4-(3-methoxyphenyl)-1-methyl-3-(4-methylphenyl)-3,4-dihydroisoquinoline Traditional Name: (3R,4R)-8-methoxy-4-(3-methoxyphenyl)-1-methyl-3-(p-tolyl)-3,4-dihydroisoquinoline Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C3=C(C(=N2)C)C(=CC=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C3=C(C(=N2)C)C(=CC=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25NO2/c1-16-11-13-18(14-12-16)25-24(19-7-5-8-20(15-19)27-3)21-9-6-10-22(28-4)23(21)17(2)26-25/h5-15,24-25H,1-4H3/t24-,25+/m1/s1