(1R,3R)-1,3-dimethyl-6,8-bis(phenylmethoxy)-5-(4-phenylmethoxynaphthalen-1-yl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3R)-1,3-dimethyl-6,8-bis(phenylmethoxy)-5-(4-phenylmethoxynaphthalen-1-yl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-2-benzyl-6,8-dibenzyloxy-5-(4-benzyloxy-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-1,3-dimethyl-6,8-bis(phenylmethoxy)-5-(4-phenylmethoxy-1-naphthalenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-2-benzyl-1,3-dimethyl-6,8-bis(phenylmethoxy)-5-(4-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-6,8-dibenzoxy-5-(4-benzoxy-1-naphthyl)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C49H45NO3 MolecularWeight: 695.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1CC3=CC=CC=C3)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=C(C7=CC=CC=C76)OCC8=CC=CC=C8

Isomeric SMILES

C[C@@H]1CC2=C(C(=CC(=C2[C@H](N1CC3=CC=CC=C3)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=C(C7=CC=CC=C76)OCC8=CC=CC=C8

InChI

InChI=1S/C49H45NO3/c1-35-29-44-48(36(2)50(35)31-37-17-7-3-8-18-37)46(52-33-39-21-11-5-12-22-39)30-47(53-34-40-23-13-6-14-24-40)49(44)43-27-28-45(42-26-16-15-25-41(42)43)51-32-38-19-9-4-10-20-38/h3-28,30,35-36H,29,31-34H2,1-2H3/t35-,36-/m1/s1