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

Systemtic Name: 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C34H37NO4 MolecularWeight: 523.66188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37NO4/c1-35-19-18-28-21-33(37-3)34(39-24-27-12-8-5-9-13-27)22-29(28)30(35)16-14-25-15-17-31(32(20-25)36-2)38-23-26-10-6-4-7-11-26/h4-13,15,17,20-22,30H,14,16,18-19,23-24H2,1-3H3