1-butan-2-yl-2,3,5,6,7,8-hexahydroquinolin-4-one

Systemtic Name: 1-butan-2-yl-2,3,5,6,7,8-hexahydroquinolin-4-one Openeye Name: 1-sec-butyl-2,3,5,6,7,8-hexahydroquinolin-4-one CAS Name: 1-butan-2-yl-2,3,5,6,7,8-hexahydroquinolin-4-one IUPAC Name: 1-butan-2-yl-2,3,5,6,7,8-hexahydroquinolin-4-one Traditional Name: 1-sec-butyl-2,3,5,6,7,8-hexahydroquinolin-4-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)C2=C1CCCC2

Isomeric SMILES

CCC(C)N1CCC(=O)C2=C1CCCC2

InChI

InChI=1S/C13H21NO/c1-3-10(2)14-9-8-13(15)11-6-4-5-7-12(11)14/h10H,3-9H2,1-2H3