5-methoxy-4-methyl-1-phenyl-2H-isoquinolin-3-one

Systemtic Name: 5-methoxy-4-methyl-1-phenyl-2H-isoquinolin-3-one Openeye Name: 5-methoxy-4-methyl-1-phenyl-2H-isoquinolin-3-one CAS Name: 5-methoxy-4-methyl-1-phenyl-2H-isoquinolin-3-one IUPAC Name: 5-methoxy-4-methyl-1-phenyl-2H-isoquinolin-3-one Traditional Name: 5-methoxy-4-methyl-1-phenyl-3-isoquinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC1=O)C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC1=C2C(=C(NC1=O)C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C17H15NO2/c1-11-15-13(9-6-10-14(15)20-2)16(18-17(11)19)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,18,19)