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Name: (2S)-1-(benzyl{[(2R)-6-bromo-3,4-dihydro-2H-chromen-2-yl]methyl}amino)-3-phenoxy-2-propanol hydrobromide

IUPAC: (2S)-1-[benzyl-[[(2R)-6-bromo-3,4-dihydro-2H-chromen-2-yl]methyl]amino]-3-phenoxypropan-2-ol;hydrobromide

SMILES: Br.O[C@H](COc1ccccc1)CN(Cc1ccccc1)C[C@H]1CCc2cc(Br)ccc2O1

Canonical SMILES: C1CC2=C(C=CC(=C2)Br)OC1CN(CC3=CC=CC=C3)CC(COC4=CC=CC=C4)O.Br

Summenformel: C26H29Br2NO3

Molare Masse: 563.30

InChIKey: ZXQYEWZVGJWCKJ-LMIIKYDLSA-N

InChI: InChI=1S/C26H28BrNO3.BrH/c27-22-12-14-26-21(15-22)11-13-25(31-26)18-28(16-20-7-3-1-4-8-20)17-23(29)19-30-24-9-5-2-6-10-24;/h1-10,12,14-15,23,25,29H,11,13,16-19H2;1H/t23-,25+;/m0./s1

PubChem CID: 69894008 →

Synonyme

SCHEMBL6782379ZXQYEWZVGJWCKJ-LMIIKYDLSA-N(2s)-1-(benzyl{[(2r)-6-bromo-3,4-dihydro-2h-chromen-2-yl]methyl}amino)-3-phenoxy-2-propanol hydrobromide

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