(2S)-N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O/c1-14(19(23)21-13-16-8-2-4-10-17(16)20)22-12-6-9-15-7-3-5-11-18(15)22/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3,(H,21,23)/t14-/m0/s1