(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpropanamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpropanamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O/c1-3-15-14(17)11(2)16-10-6-8-12-7-4-5-9-13(12)16/h4-5,7,9,11H,3,6,8,10H2,1-2H3,(H,15,17)/t11-/m0/s1