(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(p-tolyl)methanone CAS Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(p-tolyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2(C)C

InChI

InChI=1S/C19H21NO/c1-14-8-10-15(11-9-14)18(21)20-13-17-7-5-4-6-16(17)12-19(20,2)3/h4-11H,12-13H2,1-3H3