5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(=O)NC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1CC(=O)NC2C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-11-6-5-9-13-14(11)10-15(18)17-16(13)12-7-3-2-4-8-12/h2-9,16H,10H2,1H3,(H,17,18)