8,9-dimethoxy-1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one Openeye Name: 8,9-dimethoxy-1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one CAS Name: 8,9-dimethoxy-1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one IUPAC Name: 8,9-dimethoxy-1,1-dimethyl-2,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-one Traditional Name: 8,9-dimethoxy-1,1-dimethyl-2,5,6,10b-tetrahydroimidaz[5,1-a]isoquinolin-3-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-15(2)13-10-8-12(20-4)11(19-3)7-9(10)5-6-17(13)14(18)16-15/h7-8,13H,5-6H2,1-4H3,(H,16,18)