1-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(3,4-dimethoxy-5-phenylmethoxyphenyl)ethyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-[2-(3-benzoxy-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C35H39NO5 MolecularWeight: 553.68786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=C(C(=C3)OCC4=CC=CC=C4)OC)OC)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=C(C(=C3)OCC4=CC=CC=C4)OC)OC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H39NO5/c1-36-18-17-28-21-31(37-2)32(40-23-25-11-7-5-8-12-25)22-29(28)30(36)16-15-27-19-33(38-3)35(39-4)34(20-27)41-24-26-13-9-6-10-14-26/h5-14,19-22,30H,15-18,23-24H2,1-4H3