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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3)C

InChI

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