6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-6,7-dimethyl-8-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-6,7-dimethyl-8-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-6,7-dimethyl-8-phenyl-3,4-dihydroisocarbostyril Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO/c1-17-15-21-13-14-25(16-19-9-5-3-6-10-19)24(26)23(21)22(18(17)2)20-11-7-4-8-12-20/h3-12,15H,13-14,16H2,1-2H3