7-methoxy-1-(phenylcarbonyl)-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-methoxy-1-(phenylcarbonyl)-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-benzoyl-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-benzoyl-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-benzoyl-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-benzoyl-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NCCC2=CC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(NCCC2=CC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-21-15-10-13-12(9-14(15)19)7-8-18-16(13)17(20)11-5-3-2-4-6-11/h2-6,9-10,18H,7-8H2,1H3