7-ethanoyl-1-prop-2-enyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one

Systemtic Name: 7-ethanoyl-1-prop-2-enyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Openeye Name: 7-acetyl-1-allyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one CAS Name: 7-acetyl-1-prop-2-enyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one IUPAC Name: 7-acetyl-1-prop-2-enyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Traditional Name: 7-acetyl-1-allyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(CCCN2CC=C)CC1=O

Isomeric SMILES

CC(=O)C1CC2C(CCCN2CC=C)CC1=O

InChI

InChI=1S/C14H21NO2/c1-3-6-15-7-4-5-11-8-14(17)12(10(2)16)9-13(11)15/h3,11-13H,1,4-9H2,2H3