1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimido[1,2-b]isoquinolin-6-one

Systemtic Name: 1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimido[1,2-b]isoquinolin-6-one Openeye Name: 1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimido[1,2-b]isoquinolin-6-one CAS Name: 1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimido[1,2-b]isoquinolin-6-one IUPAC Name: 1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimido[1,2-b]isoquinolin-6-one Traditional Name: 1-methyl-3,4,7,8,9,10-hexahydro-2H-pyrimid[1,2-b]isoquinolin-6-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C1=CC3=C(C2=O)CCCC3

Isomeric SMILES

CN1CCCN2C1=CC3=C(C2=O)CCCC3

InChI

InChI=1S/C13H18N2O/c1-14-7-4-8-15-12(14)9-10-5-2-3-6-11(10)13(15)16/h9H,2-8H2,1H3