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

Systemtic Name: 4-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-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:

CC1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3

InChI

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