Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Quinolizine, 2-(3,4-dimethoxyphenyl)octahydro-3-(4-methoxyphenyl)-, (2S,3S,9aR)-
RN: 86688-02-0
InChIKey: GMQYKWXEHFKAJW-CEAUUGKZSA-N

Molecular Weight

  • 381.513
 
* 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

  • 2H-Quinolizine, 2-(3,4-dimethoxyphenyl)octahydro-3-(4-methoxyphenyl)-, (2S,3S,9aR)-

Registry Numbers

CAS Registry Number

  • 86688-02-0

System Generated Number

  • 0086688020

Structure Descriptors

InChI

1S/C24H31NO3/c1-26-20-10-7-17(8-11-20)22-16-25-13-5-4-6-19(25)15-21(22)18-9-12-23(27-2)24(14-18)28-3/h7-12,14,19,21-22H,4-6,13,15-16H2,1-3H3/t19?,21-,22-/m1/s1

InChIKey

GMQYKWXEHFKAJW-CEAUUGKZSA-N

Smiles

C1[C@@H]([C@H](C[N@@]2CCCC[C@@H]12)c1ccc(cc1)OC)c1cc(c(cc1)OC)OC