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

Systemtic Name: 1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-2-one Openeye Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one CAS Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propanone IUPAC Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-2-one Traditional Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)acetone Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14(21)13-18-17-10-6-5-7-15(17)11-12-20(18)19(22)16-8-3-2-4-9-16/h2-10,18H,11-13H2,1H3