N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O/c1-14(15-8-10-17(20)11-9-15)21-19(23)13-22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11,14H,4,6,12-13H2,1H3,(H,21,23)/t14-/m1/s1