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

Systemtic Name: [2-methoxy-6-[(6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3-phenylmethoxy-phenyl]methyl ethanoate Openeye Name: [3-benzyloxy-6-[(7-benzyloxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]-2-methoxy-phenyl]methyl acetate CAS Name: acetic acid [2-methoxy-6-[(6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3-phenylmethoxyphenyl]methyl ester IUPAC Name: [2-methoxy-6-[(6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3-phenylmethoxyphenyl]methyl acetate Traditional Name: acetic acid [3-benzoxy-6-[(7-benzoxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]-2-methoxy-benzyl] ester Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)CC3=NCCC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)CC3=NCCC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H35NO6/c1-24(37)40-23-30-27(14-15-32(35(30)39-3)41-21-25-10-6-4-7-11-25)18-31-29-20-34(42-22-26-12-8-5-9-13-26)33(38-2)19-28(29)16-17-36-31/h4-15,19-20H,16-18,21-23H2,1-3H3