1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 1,2,3,6,7,11b-hexahydropyrimid[6,1-a]isoquinolin-4-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N2C1C3=CC=CC=C3CC2

Isomeric SMILES

C1CNC(=O)N2C1C3=CC=CC=C3CC2

InChI

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