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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O/c1-14(16-9-3-4-10-17(16)20)21-13-19(23)22-12-6-8-15-7-2-5-11-18(15)22/h2-5,7,9-11,14,21H,6,8,12-13H2,1H3