3-methyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-methyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-3-methyl-8-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-methyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-3-methyl-8-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-3-methyl-8-phenyl-3,4-dihydroisocarbostyril Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-15-20-13-8-14-21(19-11-6-3-7-12-19)22(20)23(25)24(17)16-18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3