(3R)-6,8-dimethoxy-5-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydroisoquinoline

Systemtic Name: (3R)-6,8-dimethoxy-5-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydroisoquinoline Openeye Name: (3R)-5-(4-benzyloxy-5-methoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline CAS Name: (3R)-6,8-dimethoxy-5-(5-methoxy-7-methyl-4-phenylmethoxy-1-naphthalenyl)-1,3-dimethyl-3,4-dihydroisoquinoline IUPAC Name: (3R)-6,8-dimethoxy-5-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)-1,3-dimethyl-3,4-dihydroisoquinoline Traditional Name: (3R)-5-(4-benzoxy-5-methoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(=N1)C)OC)OC)C3=C4C=C(C=C(C4=C(C=C3)OCC5=CC=CC=C5)OC)C

Isomeric SMILES

C[C@@H]1CC2=C(C(=CC(=C2C(=N1)C)OC)OC)C3=C4C=C(C=C(C4=C(C=C3)OCC5=CC=CC=C5)OC)C

InChI

InChI=1S/C32H33NO4/c1-19-14-24-23(31-25-16-20(2)33-21(3)30(25)28(35-5)17-29(31)36-6)12-13-26(32(24)27(15-19)34-4)37-18-22-10-8-7-9-11-22/h7-15,17,20H,16,18H2,1-6H3/t20-/m1/s1