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

Systemtic Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-benzoxy-4-methoxy-benzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c1-34-29-14-13-25(18-31(29)36-21-23-9-5-3-6-10-23)17-28-27-20-30(35-2)32(19-26(27)15-16-33-28)37-22-24-11-7-4-8-12-24/h3-14,18-20,28,33H,15-17,21-22H2,1-2H3