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Substance Name: 2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl benzoate
RN: 70400-78-1
InChIKey: BFWMMRHBHRTHRY-UHFFFAOYSA-N

Molecular Formula

  • C33-H34-N2-O6

Molecular Weight

  • 554.6396
 
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Names and Synonyms

Synonym

  • NSC 275374

Systematic Name

  • 2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl benzoate

Registry Numbers

CAS Registry Number

  • 70400-78-1

System Generated Number

  • 0070400781

Structure Descriptors

InChI

1S/C33H34N2O6/c1-37-27-16-22-10-13-34-31(25(22)19-30(27)40-4)33(41-32(36)21-8-6-5-7-9-21)12-15-35-14-11-23-17-28(38-2)29(39-3)18-24(23)26(35)20-33/h5-10,13,16-19,26H,11-12,14-15,20H2,1-4H3

InChIKey

BFWMMRHBHRTHRY-UHFFFAOYSA-N

Smiles

COc1cc2ccnc(c2cc1OC)C3(CCN4CCc5cc(c(cc5C4C3)OC)OC)OC(=O)c6ccccc6