4,11-dimethyl-1,3,4,11a-tetrahydropyrimido[1,2-b]isoquinolin-2-one

Systemtic Name: 4,11-dimethyl-1,3,4,11a-tetrahydropyrimido[1,2-b]isoquinolin-2-one Openeye Name: 4,11-dimethyl-1,3,4,11a-tetrahydropyrimido[1,2-b]isoquinolin-2-one CAS Name: 4,11-dimethyl-1,3,4,11a-tetrahydropyrimido[1,2-b]isoquinolin-2-one IUPAC Name: 4,11-dimethyl-1,3,4,11a-tetrahydropyrimido[1,2-b]isoquinolin-2-one Traditional Name: 4,11-dimethyl-1,3,4,11a-tetrahydropyrimid[1,2-b]isoquinolin-2-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2N1C=C3C=CC=CC3=C2C

Isomeric SMILES

CC1CC(=O)NC2N1C=C3C=CC=CC3=C2C

InChI

InChI=1S/C14H16N2O/c1-9-7-13(17)15-14-10(2)12-6-4-3-5-11(12)8-16(9)14/h3-6,8-9,14H,7H2,1-2H3,(H,15,17)