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cis-1,2,3,4-Tetrahydro-1,2-dimethyl-4,6,7-isoquinolinetriol hydrochloride
SpectraBase Compound ID 8EovIgOqAMd
InChI InChI=1S/C11H15NO3.ClH/c1-6-7-3-9(13)10(14)4-8(7)11(15)5-12(6)2;/h3-4,6,11,13-15H,5H2,1-2H3;1H/t6-,11-;/m1./s1
InChIKey QNGAXBPVBQEEBO-MPJAHXMJSA-N
Mol Weight 245.71 g/mol
Molecular Formula C11H16ClNO3
Exact Mass 245.081871 g/mol
Parent InChIKey GJZCADDNXVAAME-KSBSHMNSSA-N
Enantiomer InChIKey QNGAXBPVBQEEBO-BJUCTQDSSA-N
Unknown Identification

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