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2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name:2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Openeye Name:2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
CAS Name:2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
IUPAC Name:2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Traditional Name:2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one
Formula: C17H22N4O2
MolecularWeight: 314.38218
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC(=O)N2CCC3=C(C2=C1)C=CC(=C3)OC


Isomeric SMILES

CN(C)CCNC1=NC(=O)N2CCC3=C(C2=C1)C=CC(=C3)OC


InChI

InChI=1S/C17H22N4O2/c1-20(2)9-7-18-16-11-15-14-5-4-13(23-3)10-12(14)6-8-21(15)17(22)19-16/h4-5,10-11H,6-9H2,1-3H3,(H,18,19,22)


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