5-[2-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(CN1CCCC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C21H27N3O3/c1-14(13-24-10-4-6-15-5-2-3-7-18(15)24)23-12-20(26)16-8-9-19(25)17(11-16)21(22)27/h2-3,5,7-9,11,14,20,23,25-26H,4,6,10,12-13H2,1H3,(H2,22,27)