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

Systemtic Name: 1-[6-methoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Openeye Name: 1-[6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone CAS Name: 1-[6-methoxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanone IUPAC Name: 1-[6-methoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanone Traditional Name: 1-(6-methoxy-2-p-anisoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)C(=O)C3=CC=C(C=C3)OC)C=C1OC

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)C(=O)C3=CC=C(C=C3)OC)C=C1OC

InChI

InChI=1S/C20H21NO4/c1-13(22)18-10-16-12-21(9-8-15(16)11-19(18)25-3)20(23)14-4-6-17(24-2)7-5-14/h4-7,10-11H,8-9,12H2,1-3H3