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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2C1CCC(=O)C2

Isomeric SMILES

C=CCN1CCCC2C1CCC(=O)C2

InChI

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