3-(2-diethylaminoethyloxymethyl)pyrimido[2,1-a]isoquinolin-4-one dihydrochloride

Systemtic Name: 3-(2-diethylaminoethyloxymethyl)pyrimido[2,1-a]isoquinolin-4-one dihydrochloride Openeye Name: 3-(2-diethylaminoethyloxymethyl)pyrimido[2,1-a]isoquinolin-4-one dihydrochloride CAS Name: 3-(2-diethylaminoethyloxymethyl)-4-pyrimido[2,1-a]isoquinolinone dihydrochloride IUPAC Name: 3-(2-diethylaminoethyloxymethyl)pyrimido[2,1-a]isoquinolin-4-one dihydrochloride Traditional Name: 3-(2-diethylaminoethyloxymethyl)pyrimid[2,1-a]isoquinolin-4-one dihydrochloride Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCC1=CN=C2C3=CC=CC=C3C=CN2C1=O.Cl.Cl

Isomeric SMILES

CCN(CC)CCOCC1=CN=C2C3=CC=CC=C3C=CN2C1=O.Cl.Cl

InChI

InChI=1S/C19H23N3O2.2ClH/c1-3-21(4-2)11-12-24-14-16-13-20-18-17-8-6-5-7-15(17)9-10-22(18)19(16)23;;/h5-10,13H,3-4,11-12,14H2,1-2H3;2*1H