(3R)-5-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydroisoquinoline

Systemtic Name: (3R)-5-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydroisoquinoline Openeye Name: (3R)-5-(4-benzyloxy-5-methoxy-7-methyl-1-naphthyl)-6,8-diisopropoxy-1,3-dimethyl-3,4-dihydroisoquinoline CAS Name: (3R)-5-(5-methoxy-7-methyl-4-phenylmethoxy-1-naphthalenyl)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydroisoquinoline IUPAC Name: (3R)-5-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydroisoquinoline Traditional Name: (3R)-5-(4-benzoxy-5-methoxy-7-methyl-1-naphthyl)-6,8-diisopropoxy-1,3-dimethyl-3,4-dihydroisoquinoline Formula: C36H41NO4 MolecularWeight: 551.71504

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H41NO4/c1-21(2)40-32-19-33(41-22(3)4)35(29-18-24(6)37-25(7)34(29)32)27-14-15-30(39-20-26-12-10-9-11-13-26)36-28(27)16-23(5)17-31(36)38-8/h9-17,19,21-22,24H,18,20H2,1-8H3/t24-/m1/s1