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

Systemtic Name: (2S)-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c1-13(17(20)18-15-9-3-4-10-15)19-12-6-8-14-7-2-5-11-16(14)19/h2,5,7,11,13,15H,3-4,6,8-10,12H2,1H3,(H,18,20)/t13-/m0/s1