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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxy-acetamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxyacetamide Traditional Name: N-[[1-(4-chlorobenzyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxy-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-14(23)22(24)13-16-6-9-19-17(11-16)3-2-10-21(19)12-15-4-7-18(20)8-5-15/h4-9,11,24H,2-3,10,12-13H2,1H3