9,10-dimethoxy-2-(3-oxidanylpropylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(3-oxidanylpropylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3-hydroxypropylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3-hydroxypropylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3-hydroxypropylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3-hydroxypropylamino)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCO)OC

InChI

InChI=1S/C17H21N3O4/c1-23-14-8-11-4-6-20-13(12(11)9-15(14)24-2)10-16(19-17(20)22)18-5-3-7-21/h8-10,21H,3-7H2,1-2H3,(H,18,19,22)