1,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinolin-2-one

Systemtic Name: 1,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinolin-2-one Openeye Name: 1,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinolin-2-one CAS Name: 1,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinolin-2-one IUPAC Name: 1,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinolin-2-one Traditional Name: 1,3,4,6,11,11a-hexahydropyrimid[1,2-b]isoquinolin-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3CC2NC1=O

Isomeric SMILES

C1CN2CC3=CC=CC=C3CC2NC1=O

InChI

InChI=1S/C12H14N2O/c15-12-5-6-14-8-10-4-2-1-3-9(10)7-11(14)13-12/h1-4,11H,5-8H2,(H,13,15)