(3R,4R)-6-methoxy-4-(3-methoxyphenyl)-1-methyl-3-phenyl-3,4-dihydroisoquinoline

Systemtic Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-1-methyl-3-phenyl-3,4-dihydroisoquinoline Openeye Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-1-methyl-3-phenyl-3,4-dihydroisoquinoline CAS Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-1-methyl-3-phenyl-3,4-dihydroisoquinoline IUPAC Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-1-methyl-3-phenyl-3,4-dihydroisoquinoline Traditional Name: (3R,4R)-6-methoxy-4-(3-methoxyphenyl)-1-methyl-3-phenyl-3,4-dihydroisoquinoline Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(C2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=N[C@H]([C@@H](C2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-16-21-13-12-20(27-3)15-22(21)23(18-10-7-11-19(14-18)26-2)24(25-16)17-8-5-4-6-9-17/h4-15,23-24H,1-3H3/t23-,24+/m1/s1