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

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

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c20-17-8-3-5-15(13-17)10-11-21-19(23)14-22-12-4-7-16-6-1-2-9-18(16)22/h1-3,5-6,8-9,13H,4,7,10-12,14H2,(H,21,23)