1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-2-methyl-propan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)(C(=O)N1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C13H17NO2/c1-13(2,16)12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-6,16H,7-9H2,1-2H3