[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)carbonyl]phenyl] ethanoate

Systemtic Name: [3-[(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)carbonyl]phenyl] ethanoate Openeye Name: [3-(6-benzyloxy-7-methoxy-3,4-dihydroisoquinoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [3-[(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-oxomethyl]phenyl] ester IUPAC Name: [3-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-(6-benzoxy-7-methoxy-3,4-dihydroisoquinoline-1-carbonyl)phenyl] ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-17(28)32-21-10-6-9-20(13-21)26(29)25-22-15-23(30-2)24(14-19(22)11-12-27-25)31-16-18-7-4-3-5-8-18/h3-10,13-15H,11-12,16H2,1-2H3