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

Systemtic Name: 1,1-dimethyl-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one Openeye Name: 1,1-dimethyl-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one CAS Name: 1,1-dimethyl-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one IUPAC Name: 1,1-dimethyl-2,10b-dihydroimidazo[5,1-a]isoquinolin-3-one Traditional Name: 1,1-dimethyl-2,10b-dihydroimidaz[5,1-a]isoquinolin-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC=CC=C3C=CN2C(=O)N1)C

Isomeric SMILES

CC1(C2C3=CC=CC=C3C=CN2C(=O)N1)C

InChI

InChI=1S/C13H14N2O/c1-13(2)11-10-6-4-3-5-9(10)7-8-15(11)12(16)14-13/h3-8,11H,1-2H3,(H,14,16)