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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-9-3-1-7-15(16)12-20-18(22)13-21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10H,5,8,11-13H2,(H,20,22)