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

Systemtic Name: 4-azanyl-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one Openeye Name: 4-amino-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one CAS Name: 4-amino-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one IUPAC Name: 4-amino-3-methyl-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-2-one Traditional Name: 4-amino-3-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepin-2-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCCCC2=CC1=O)N

Isomeric SMILES

CC1=C(N2CCCCCC2=CC1=O)N

InChI

InChI=1S/C11H16N2O/c1-8-10(14)7-9-5-3-2-4-6-13(9)11(8)12/h7H,2-6,12H2,1H3