1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)C(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21NO/c1-3-12(4-2)15(17)16-11-7-9-13-8-5-6-10-14(13)16/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3