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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

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