9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=NC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C15H18N2O3/c1-9-16-15(18)8-12-11-7-14(20-3)13(19-2)6-10(11)4-5-17(9)12/h6-7,12H,4-5,8H2,1-3H3