(4-methoxyphenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [1-[(4-benzyloxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [1-(4-benzoxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

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