(3-methoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (3-methoxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3-methoxyphenyl)methanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4

InChI

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