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

Systemtic Name: 7-pent-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one Openeye Name: 7-(1-methylenebutyl)-1,6,9,9a-tetrahydroquinolizin-4-one CAS Name: 7-pent-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one IUPAC Name: 7-pent-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one Traditional Name: 7-(1-propylvinyl)-1,6,9,9a-tetrahydroquinolizin-4-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-5-11(2)12-8-9-13-6-4-7-14(16)15(13)10-12/h4,7-8,13H,2-3,5-6,9-10H2,1H3