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

Systemtic Name: N-oxidanyl-N-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-N-hydroxyacetamide Traditional Name: N-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-N-hydroxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15(22)21(23)14-17-9-10-19-18(12-17)8-5-11-20(19)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,23H,5,8,11,13-14H2,1H3