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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylamino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4-chlorobenzyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-9-7-14(8-10-16)12-20-13-18(22)21-11-3-5-15-4-1-2-6-17(15)21/h1-2,4,6-10,20H,3,5,11-13H2