9,10-dimethoxy-11b-methyl-3,4,6,7-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: 9,10-dimethoxy-11b-methyl-3,4,6,7-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-11b-methyl-3,4,6,7-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-11b-methyl-3,4,6,7-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-11b-methyl-3,4,6,7-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-11b-methyl-3,4,6,7-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)NCN1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC12CC(=O)NCN1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C15H20N2O3/c1-15-8-14(18)16-9-17(15)5-4-10-6-12(19-2)13(20-3)7-11(10)15/h6-7H,4-5,8-9H2,1-3H3,(H,16,18)