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

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)C

InChI

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