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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(2-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=CC=C1Cl)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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