(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO4/c1-28-22-14-19-12-13-26-24(21(19)15-23(22)29-2)25(27)18-8-10-20(11-9-18)30-16-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3