2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3

InChI

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