(1S)-1-methyl-1-phenyl-2,4-dihydroisoquinolin-3-one

Systemtic Name: (1S)-1-methyl-1-phenyl-2,4-dihydroisoquinolin-3-one Openeye Name: (1S)-1-methyl-1-phenyl-2,4-dihydroisoquinolin-3-one CAS Name: (1S)-1-methyl-1-phenyl-2,4-dihydroisoquinolin-3-one IUPAC Name: (1S)-1-methyl-1-phenyl-2,4-dihydroisoquinolin-3-one Traditional Name: (1S)-1-methyl-1-phenyl-2,4-dihydroisoquinolin-3-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CC(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-16(13-8-3-2-4-9-13)14-10-6-5-7-12(14)11-15(18)17-16/h2-10H,11H2,1H3,(H,17,18)/t16-/m0/s1