Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine
RN: 67287-53-0
InChIKey: MYTZRTXHMVXREA-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-Cl-N-O3

Molecular Weight

  • 347.8398
 
* 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 266-633-1

Systematic Name

  • 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

Registry Numbers

CAS Registry Number

  • 67287-53-0

System Generated Number

  • 0067287530

Structure Descriptors

InChI

1S/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3

InChIKey

MYTZRTXHMVXREA-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C2CNCCc3c2cc(c(c3Cl)OC)OC