(1R,10bS)-8,9-dimethoxy-1,2-dimethyl-10b-oxidanyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: (1R,10bS)-8,9-dimethoxy-1,2-dimethyl-10b-oxidanyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one Openeye Name: (1R,10bS)-10b-hydroxy-8,9-dimethoxy-1,2-dimethyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one CAS Name: (1R,10bS)-10b-hydroxy-8,9-dimethoxy-1,2-dimethyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one IUPAC Name: (1R,10bS)-10b-hydroxy-8,9-dimethoxy-1,2-dimethyl-5,6-dihydro-1H-imidazo[5,1-a]isoquinolin-3-one Traditional Name: (1R,10bS)-10b-hydroxy-8,9-dimethoxy-1,2-dimethyl-5,6-dihydro-1H-imidaz[5,1-a]isoquinolin-3-one Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C3=CC(=C(C=C3CCN2C(=O)N1C)OC)OC)O

Isomeric SMILES

C[C@@H]1[C@]2(C3=CC(=C(C=C3CCN2C(=O)N1C)OC)OC)O

InChI

InChI=1S/C15H20N2O4/c1-9-15(19)11-8-13(21-4)12(20-3)7-10(11)5-6-17(15)14(18)16(9)2/h7-9,19H,5-6H2,1-4H3/t9-,15-/m1/s1