7-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 8-benzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-7-methoxy-3,4-dihydroisoquinoline CAS Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-8-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-8-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 8-benzoxy-1-(3-benzoxy-4-methoxy-benzyl)-7-methoxy-3,4-dihydroisoquinoline Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO4/c1-34-28-15-13-25(20-30(28)36-21-23-9-5-3-6-10-23)19-27-31-26(17-18-33-27)14-16-29(35-2)32(31)37-22-24-11-7-4-8-12-24/h3-16,20H,17-19,21-22H2,1-2H3