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

Systemtic Name: 1-prop-2-enyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Openeye Name: 1-allyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one CAS Name: 1-prop-2-enyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one IUPAC Name: 1-prop-2-enyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Traditional Name: 1-allyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2C1CC(=O)CC2

Isomeric SMILES

C=CCN1CCCC2C1CC(=O)CC2

InChI

InChI=1S/C12H19NO/c1-2-7-13-8-3-4-10-5-6-11(14)9-12(10)13/h2,10,12H,1,3-9H2