7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-1-[(3-methoxy-4-phenoxyphenyl)methyl]-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-1-[(3-methoxy-4-phenoxyphenyl)methyl]-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-7-methoxy-1-(3-methoxy-4-phenoxy-benzyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)C(=C(C=C2)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)C(=C(C=C2)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c1-33-19-18-25-15-17-29(34-2)32(36-22-23-10-6-4-7-11-23)31(25)27(33)20-24-14-16-28(30(21-24)35-3)37-26-12-8-5-9-13-26/h4-17,21,27H,18-20,22H2,1-3H3