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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(3-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=C1)Cl)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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