6-methoxy-1-(4-methoxy-3-phenylmethoxy-phenyl)-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-(4-methoxy-3-phenylmethoxy-phenyl)-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-(3-benzyloxy-4-methoxy-phenyl)-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-(4-methoxy-3-phenylmethoxyphenyl)-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-(4-methoxy-3-phenylmethoxyphenyl)-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-(3-benzoxy-4-methoxy-phenyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c1-33-27-14-13-25(18-29(27)35-20-22-9-5-3-6-10-22)31-26-19-30(36-21-23-11-7-4-8-12-23)28(34-2)17-24(26)15-16-32-31/h3-14,17-19H,15-16,20-21H2,1-2H3