MeSH Browser

MeSH Supplementary: BW 737C89
Unique ID: C075318
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C075318
Entry Term(s): 6-chloro-1-(2,5-dimethoxy-4-propylbenzyl)-7-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline; BW 736C; BW 737C; BW-736C; BW-737C; BW-737C89; BW737C89
Registry Number: 139485-39-5
CAS Type 1 Name: 7-Isoquinolinol, 6-chloro-1-((2,5-dimethoxy-4-propylphenyl)methyl)-1,2,3,4-tetrahydro-2-methyl-, (S)-
Previous Indexing: *ISOQUINOLINES (1992-2003)
Heading Mapped to: *Tetrahydroisoquinolines
Frequency: 7
Note: structure given in first source; highly potent dopamine D1 receptor antagonist; BW-737C is the (S)-isomer; BW-736C is the (R)-isomer
Source: Eur J Pharmacol 1992 Jan 21;210(3):279-84
Date of Entry: 1992/07/27
Revision Date: 2003/08/08

BW 737C89 MeSH Supplementary Concept Data 2024