3,3-dimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one

Systemtic Name: 3,3-dimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CC(C)(C)C

InChI

InChI=1S/C22H27NO/c1-16-9-11-18(12-10-16)21-19-8-6-5-7-17(19)13-14-23(21)20(24)15-22(2,3)4/h5-12,21H,13-15H2,1-4H3