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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H](CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16(17)18/h2-10,15H,11H2,1H3/t15-/m1/s1