7-hept-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one

Systemtic Name: 7-hept-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one Openeye Name: 7-(1-methylenehexyl)-1,6,9,9a-tetrahydroquinolizin-4-one CAS Name: 7-hept-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one IUPAC Name: 7-hept-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one Traditional Name: 7-(1-amylvinyl)-1,6,9,9a-tetrahydroquinolizin-4-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C)C1=CCC2CC=CC(=O)N2C1

Isomeric SMILES

CCCCCC(=C)C1=CCC2CC=CC(=O)N2C1

InChI

InChI=1S/C16H23NO/c1-3-4-5-7-13(2)14-10-11-15-8-6-9-16(18)17(15)12-14/h6,9-10,15H,2-5,7-8,11-12H2,1H3