2-[1-(2-chlorophenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H23ClN2O2/c1-14(17-7-3-4-8-18(17)21)22-13-20(24)23-11-5-6-15-12-16(25-2)9-10-19(15)23/h3-4,7-10,12,14,22H,5-6,11,13H2,1-2H3