(1R,3R)-5-(4-methoxy-2-methyl-5-propan-2-yloxy-naphthalen-1-yl)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3R)-5-(4-methoxy-2-methyl-5-propan-2-yloxy-naphthalen-1-yl)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-2-benzyl-8-isopropoxy-5-(5-isopropoxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-5-(4-methoxy-2-methyl-5-propan-2-yloxy-1-naphthalenyl)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-2-benzyl-5-(4-methoxy-2-methyl-5-propan-2-yloxynaphthalen-1-yl)-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-2-benzyl-8-isopropoxy-5-(5-isopropoxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C36H43NO3 MolecularWeight: 537.73152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1CC3=CC=CC=C3)C)OC(C)C)C4=C5C=CC=C(C5=C(C=C4C)OC)OC(C)C

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2[C@H](N1CC3=CC=CC=C3)C)OC(C)C)C4=C5C=CC=C(C5=C(C=C4C)OC)OC(C)C

InChI

InChI=1S/C36H43NO3/c1-22(2)39-31-16-12-15-29-34(24(5)19-33(38-8)36(29)31)28-17-18-32(40-23(3)4)35-26(7)37(25(6)20-30(28)35)21-27-13-10-9-11-14-27/h9-19,22-23,25-26H,20-21H2,1-8H3/t25-,26-/m1/s1