8-hex-1-en-2-yl-6,7,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one

Systemtic Name: 8-hex-1-en-2-yl-6,7,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one Openeye Name: 8-(1-methylenepentyl)-6,7,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one CAS Name: 8-hex-1-en-2-yl-6,7,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one IUPAC Name: 8-hex-1-en-2-yl-6,7,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one Traditional Name: 8-(1-butylvinyl)-6,7,10,10a-tetrahydro-1H-pyrid[1,2-a]azepin-4-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C1=CCC2CC=CC(=O)N2CC1

Isomeric SMILES

CCCCC(=C)C1=CCC2CC=CC(=O)N2CC1

InChI

InChI=1S/C16H23NO/c1-3-4-6-13(2)14-9-10-15-7-5-8-16(18)17(15)12-11-14/h5,8-9,15H,2-4,6-7,10-12H2,1H3