3-ethyl-2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 3-ethyl-2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 3-ethyl-2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 3-ethyl-2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 3-ethyl-2-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 3-ethyl-2-methyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2CCCCCN2C1=O)C

Isomeric SMILES

CCC1=C(N=C2CCCCCN2C1=O)C

InChI

InChI=1S/C12H18N2O/c1-3-10-9(2)13-11-7-5-4-6-8-14(11)12(10)15/h3-8H2,1-2H3