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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCCCN2C1=O

Isomeric SMILES

CC1=CN=C2CCCCCN2C1=O

InChI

InChI=1S/C10H14N2O/c1-8-7-11-9-5-3-2-4-6-12(9)10(8)13/h7H,2-6H2,1H3