6-(2-azanylethyl)-2,3,6,7-tetrahydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 6-(2-azanylethyl)-2,3,6,7-tetrahydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 6-(2-aminoethyl)-2,3,6,7-tetrahydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 6-(2-aminoethyl)-2,3,6,7-tetrahydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 6-(2-aminoethyl)-2,3,6,7-tetrahydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 6-(2-aminoethyl)-2,3,6,7-tetrahydropyrimid[6,1-a]isoquinolin-4-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C3=CC=CC=C3CC(N2C(=O)N1)CCN

Isomeric SMILES

C1C=C2C3=CC=CC=C3CC(N2C(=O)N1)CCN

InChI

InChI=1S/C14H17N3O/c15-7-5-11-9-10-3-1-2-4-12(10)13-6-8-16-14(18)17(11)13/h1-4,6,11H,5,7-9,15H2,(H,16,18)