N-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O/c1-13(18(22)20-16-10-4-3-9-15(16)19)21-12-6-8-14-7-2-5-11-17(14)21/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,20,22)