(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-isoquinolin-6-ol

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-isoquinolin-6-ol Openeye Name: (1R,3R)-2-benzyl-8-isopropoxy-5-(5-isopropoxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol 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-isoquinolin-6-ol 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-isoquinolin-6-ol Traditional Name: (1R,3R)-2-benzyl-8-isopropoxy-5-(5-isopropoxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C36H43NO4 MolecularWeight: 553.73092

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H43NO4/c1-21(2)40-30-16-12-15-27-33(23(5)17-31(39-8)36(27)30)35-28-18-24(6)37(20-26-13-10-9-11-14-26)25(7)34(28)32(19-29(35)38)41-22(3)4/h9-17,19,21-22,24-25,38H,18,20H2,1-8H3/t24-,25-/m1/s1