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

Systemtic Name: 7-prop-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one Openeye Name: 7-isopropenyl-1,6,9,9a-tetrahydroquinolizin-4-one CAS Name: 7-(1-methylethenyl)-1,6,9,9a-tetrahydroquinolizin-4-one IUPAC Name: 7-prop-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one Traditional Name: 7-isopropenyl-1,6,9,9a-tetrahydroquinolizin-4-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-9(2)10-6-7-11-4-3-5-12(14)13(11)8-10/h3,5-6,11H,1,4,7-8H2,2H3