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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one hydrochloride Openeye Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one hydrochloride CAS Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one hydrochloride IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one hydrochloride Traditional Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCCCN2C1=O.Cl

Isomeric SMILES

CC1=CN=C2CCCCCN2C1=O.Cl

InChI

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