7-(3-ethoxyprop-1-en-2-yl)-1,6,9,9a-tetrahydroquinolizin-4-one

Systemtic Name: 7-(3-ethoxyprop-1-en-2-yl)-1,6,9,9a-tetrahydroquinolizin-4-one Openeye Name: 7-[1-(ethoxymethyl)vinyl]-1,6,9,9a-tetrahydroquinolizin-4-one CAS Name: 7-(3-ethoxyprop-1-en-2-yl)-1,6,9,9a-tetrahydroquinolizin-4-one IUPAC Name: 7-(3-ethoxyprop-1-en-2-yl)-1,6,9,9a-tetrahydroquinolizin-4-one Traditional Name: 7-[1-(ethoxymethyl)vinyl]-1,6,9,9a-tetrahydroquinolizin-4-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-17-10-11(2)12-7-8-13-5-4-6-14(16)15(13)9-12/h4,6-7,13H,2-3,5,8-10H2,1H3