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

Systemtic Name: 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CCC1=NC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C16H20N2O3/c1-4-15-17-16(19)9-12-11-8-14(21-3)13(20-2)7-10(11)5-6-18(12)15/h7-8,12H,4-6,9H2,1-3H3