[2-methyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl] acetate CAS Name: acetic acid [2-methyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-15-9-11-18(12-10-15)20-19-8-6-5-7-17(19)13-14-23(20)21(25)22(3,4)26-16(2)24/h5-12,20H,13-14H2,1-4H3