(3,4-dimethoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C25H23NO4 MolecularWeight: 401.45442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

InChI

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