化学式

CAS号

IUPAC Name

[(2S)-5-溴-1,2,3,4-四氢喹啉-2-基]甲醇 [(2S)-5-bromo-1,2,3,4-tetrahydroquinolin-2-yl]methanol

InChI

InChI=1S/C10H12BrNO/c11-9-2-1-3-10-8(9)5-4-7(6-13)12-10/h1-3,7,12-13H,4-6H2/t7-/m0/s1

InChI Key

SKDRCHRDUHCFGP-ZETCQYMHSA-N

Canonical SMILES

C1CC2=C(C=CC=C2Br)NC1CO

别名