1-(8-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethane-1,2-diol

Compound number:
MolPort-021-870-058
IUPAC:
1-(8-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethane-1,2-diol
IUPAC traditional:
1-(8-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethane-1,2-diol
SMILES:
OCC(O)C1NCCc2ccc(O)c(Cl)c12
InChI key:
PEVKVWLWBRFXKB-UHFFFAOYSA-N
Molecular formula:
C11H14ClNO3
Molecular weight: 243.69
Sample Reformatting

Marketplace Offers

More Information

Compound Identifiers
Compound number: MolPort-021-870-058

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C11H14ClNO3/c12-10-7(15)2-1-6-3-4-13-11(9(6)10)8(16)5-14/h1-2,8,11,13-16H,3-5H2
InChI key: PEVKVWLWBRFXKB-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C11H14ClNO3
Molecular weight: 243.69

Other

Sales contact

+1 215 717 7447

+371 67790398

sales@molport.com


Our customer services department will be happy to help you Monday to Friday 7 a.m. to 9 p.m. GMT (2 a.m. - 4 p.m. EST).


Libraries Collections
2019 MolPort, v3.16, release date 11-09-2019 16:00 (+0200). All rights reserved.
This website or its third-party tools use cookies, which are necessary to its functioning and require to achieve the purposes illustrated in the Cookie Policy. If you want to know more or withdraw your consent to all or some of the cookies, please refer to the Cookie Policy. By clicking on Agree and closing this banner, scrolling this page, clicking a link or continuing to browse otherwise, you agree to the use of cookies.