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

Systemtic Name: 10-methyl-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]azepin-4-one Openeye Name: 10-methyl-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]azepin-4-one CAS Name: 10-methyl-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]azepin-4-one IUPAC Name: 10-methyl-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]azepin-4-one Traditional Name: 10-methyl-3,6,7,8-tetrahydro-2H-pyrid[1,2-a]azepin-4-one Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCN2C1=CCCC2=O

Isomeric SMILES

CC1=CCCCN2C1=CCCC2=O

InChI

InChI=1S/C11H15NO/c1-9-5-2-3-8-12-10(9)6-4-7-11(12)13/h5-6H,2-4,7-8H2,1H3