6,8-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,8-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,8-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,8-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(3-benzoxy-4-methoxy-benzyl)-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C34H37NO5 MolecularWeight: 539.66128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H37NO5/c1-35-18-17-27-21-31(37-3)33(40-23-25-13-9-6-10-14-25)34(38-4)32(27)28(35)19-26-15-16-29(36-2)30(20-26)39-22-24-11-7-5-8-12-24/h5-16,20-21,28H,17-19,22-23H2,1-4H3