[6-methoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl] ethanoate

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl] ethanoate Openeye Name: [6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl] acetate CAS Name: acetic acid [6-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl] ester IUPAC Name: [6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl] acetate Traditional Name: acetic acid (6-methoxy-2-p-anisoyl-3,4-dihydro-1H-isoquinolin-7-yl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCN(CC2=C1)C(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCN(CC2=C1)C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO5/c1-13(22)26-19-11-16-12-21(9-8-15(16)10-18(19)25-3)20(23)14-4-6-17(24-2)7-5-14/h4-7,10-11H,8-9,12H2,1-3H3