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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]acetamide CAS Name: N-hydroxy-N-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]acetamide Traditional Name: N-hydroxy-N-[(1-m-anisyl-3,4-dihydro-2H-quinolin-6-yl)methyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15(23)22(24)14-17-8-9-20-18(11-17)6-4-10-21(20)13-16-5-3-7-19(12-16)25-2/h3,5,7-9,11-12,24H,4,6,10,13-14H2,1-2H3