N-[1-(4-chlorophenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-14-5-10-19-17(12-14)4-3-11-23(19)13-20(24)22-15(2)16-6-8-18(21)9-7-16/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,22,24)