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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O/c1-14-11-12-16-7-3-6-10-19(16)23(14)20(24)13-22-15(2)17-8-4-5-9-18(17)21/h3-10,14-15,22H,11-13H2,1-2H3