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

Systemtic Name: (3S,4R)-2,4-dimethyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4R)-2,4-dimethyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4R)-2,4-dimethyl-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4R)-2,4-dimethyl-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4R)-2,4-dimethyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)C2=CC=CC=C12)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)C2=CC=CC=C12)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-14-10-6-7-11-15(14)17(19)18(2)16(12)13-8-4-3-5-9-13/h3-12,16H,1-2H3/t12-,16+/m1/s1