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

Systemtic Name: 6-methoxy-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-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-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-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO4/c1-34-17-16-27-20-31(36-3)33(38-23-25-12-8-5-9-13-25)21-28(27)29(34)18-26-14-15-30(35-2)32(19-26)37-22-24-10-6-4-7-11-24/h4-15,19-21,29H,16-18,22-23H2,1-3H3