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

Systemtic Name: 2,3,6,7,10,10a-hexahydro-1H-pyrido[1,2-a]azepin-4-one Openeye Name: 2,3,6,7,10,10a-hexahydro-1H-pyrido[1,2-a]azepin-4-one CAS Name: 2,3,6,7,10,10a-hexahydro-1H-pyrido[1,2-a]azepin-4-one IUPAC Name: 2,3,6,7,10,10a-hexahydro-1H-pyrido[1,2-a]azepin-4-one Traditional Name: 2,3,6,7,10,10a-hexahydro-1H-pyrid[1,2-a]azepin-4-one Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CCCN2C(=O)C1

Isomeric SMILES

C1CC2CC=CCCN2C(=O)C1

InChI

InChI=1S/C10H15NO/c12-10-7-4-6-9-5-2-1-3-8-11(9)10/h1-2,9H,3-8H2