1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanone

Systemtic Name: 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-benzyloxy-3-methoxy-phenyl)ethanone CAS Name: 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-benzoxy-3-methoxy-phenyl)ethanone Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO5/c1-36-30-17-26(13-14-29(30)38-22-24-9-5-3-6-10-24)18-33(35)34-16-15-27-19-32(31(37-2)20-28(27)21-34)39-23-25-11-7-4-8-12-25/h3-14,17,19-20H,15-16,18,21-23H2,1-2H3