4,4-bis(4-methylphenyl)-1,2-dihydroisoquinolin-3-one

Systemtic Name: 4,4-bis(4-methylphenyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 4,4-bis(p-tolyl)-1,2-dihydroisoquinolin-3-one CAS Name: 4,4-bis(4-methylphenyl)-1,2-dihydroisoquinolin-3-one IUPAC Name: 4,4-bis(4-methylphenyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 4,4-bis(p-tolyl)-1,2-dihydroisoquinolin-3-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CNC2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CNC2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO/c1-16-7-11-19(12-8-16)23(20-13-9-17(2)10-14-20)21-6-4-3-5-18(21)15-24-22(23)25/h3-14H,15H2,1-2H3,(H,24,25)