2-ethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one

Systemtic Name: 2-ethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one Openeye Name: 2-ethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one CAS Name: 2-ethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-1-butanone IUPAC Name: 2-ethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one Traditional Name: 2-ethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCC(CC)C(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H21NO/c1-3-11(4-2)15(17)13-7-8-14-12(10-13)6-5-9-16-14/h7-8,10-11,16H,3-6,9H2,1-2H3