1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one Openeye Name: 1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one CAS Name: 1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one IUPAC Name: 1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one Traditional Name: 1,1-dimethyl-2,5,6,10b-tetrahydroimidaz[5,1-a]isoquinolin-3-one Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC=CC=C3CCN2C(=O)N1)C

Isomeric SMILES

CC1(C2C3=CC=CC=C3CCN2C(=O)N1)C

InChI

InChI=1S/C13H16N2O/c1-13(2)11-10-6-4-3-5-9(10)7-8-15(11)12(16)14-13/h3-6,11H,7-8H2,1-2H3,(H,14,16)