N-[[8-chloranyl-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[8-chloranyl-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[8-chloro-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxy-acetamide CAS Name: N-[[8-chloro-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[8-chloro-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-hydroxyacetamide Traditional Name: N-[(8-chloro-1-m-anisyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-N-hydroxy-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C2C(=C1)CCCN2CC3=CC(=CC=C3)OC)Cl)O

Isomeric SMILES

CC(=O)N(CC1=CC(=C2C(=C1)CCCN2CC3=CC(=CC=C3)OC)Cl)O

InChI

InChI=1S/C20H23ClN2O3/c1-14(24)23(25)13-16-9-17-6-4-8-22(20(17)19(21)11-16)12-15-5-3-7-18(10-15)26-2/h3,5,7,9-11,25H,4,6,8,12-13H2,1-2H3