2-(butan-2-ylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride

Systemtic Name: 2-(butan-2-ylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride Openeye Name: 9,10-dimethoxy-2-(sec-butylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride CAS Name: 2-(butan-2-ylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride IUPAC Name: 2-(butan-2-ylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride Traditional Name: 9,10-dimethoxy-2-(sec-butylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one hydrochloride Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC.Cl

Isomeric SMILES

CCC(C)NC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC.Cl

InChI

InChI=1S/C18H23N3O3.ClH/c1-5-11(2)19-17-10-14-13-9-16(24-4)15(23-3)8-12(13)6-7-21(14)18(22)20-17;/h8-11H,5-7H2,1-4H3,(H,19,20,22);1H