1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)ethanone

Systemtic Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)ethanone Openeye Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)ethanone CAS Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)ethanone IUPAC Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)ethanone Traditional Name: 1-(1,2,3,4,4a,8a-hexahydroquinolin-2-yl)ethanone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C=CC=CC2N1

Isomeric SMILES

CC(=O)C1CCC2C=CC=CC2N1

InChI

InChI=1S/C11H15NO/c1-8(13)10-7-6-9-4-2-3-5-11(9)12-10/h2-5,9-12H,6-7H2,1H3