7-ethenyl-1,6,9,9a-tetrahydroquinolizin-4-one

Systemtic Name: 7-ethenyl-1,6,9,9a-tetrahydroquinolizin-4-one Openeye Name: 7-vinyl-1,6,9,9a-tetrahydroquinolizin-4-one CAS Name: 7-ethenyl-1,6,9,9a-tetrahydroquinolizin-4-one IUPAC Name: 7-ethenyl-1,6,9,9a-tetrahydroquinolizin-4-one Traditional Name: 7-vinyl-1,6,9,9a-tetrahydroquinolizin-4-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2CC=CC(=O)N2C1

Isomeric SMILES

C=CC1=CCC2CC=CC(=O)N2C1

InChI

InChI=1S/C11H13NO/c1-2-9-6-7-10-4-3-5-11(13)12(10)8-9/h2-3,5-6,10H,1,4,7-8H2