Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Acetyl-1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
RN: 31537-71-0
InChIKey: JIDKUPJJVWNDTF-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-N-O5

Molecular Weight

  • 385.457
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 250-686-2

Systematic Name

  • 2-Acetyl-1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

Registry Numbers

CAS Registry Number

  • 31537-71-0

System Generated Number

  • 0031537710

Structure Descriptors

InChI

1S/C22H27NO5/c1-14(24)23-9-8-16-12-21(27-4)22(28-5)13-17(16)18(23)10-15-6-7-19(25-2)20(11-15)26-3/h6-7,11-13,18H,8-10H2,1-5H3

InChIKey

JIDKUPJJVWNDTF-UHFFFAOYSA-N

Smiles

N1([C@@H](c2cc(OC)c(cc2CC1)OC)Cc1cc(OC)c(cc1)OC)C(=O)C