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Structure

5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride

CAS
102073-77-8
Catalog Number
ACM102073778
Category
Other Products
Molecular Weight
245.703
Molecular Formula
C11H16ClNO3
MSDS COA Spec Sheet

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Specification

Synonyms
ZINC04218417, CID7130923, 102073-77-8
IUPAC Name
(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-ol
Canonical SMILES
COC1=C2CNCC(C2=C(C=C1)OC)O.Cl
InChI Key
WHRGDXAUJLJDPU-QMMMGPOBSA-O
Boiling Point
395.3ºC at 760mmHg
Flash Point
192.9ºC
Exact Mass
245.08200
H-Bond Acceptor
3
H-Bond Donor
2
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