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Substance Name: 9-(6-(2,3-Dimethoxy-10-oxo(5,6,7,11a-tetrahydropiperidino(2,1-a)isoquinolin-9-yl))hexyl)-2,3-dimethoxy-5,6,7,11a-tetrahydropiperidino(2,1-a)isoquinolin-10-onet
RN: 67455-71-4
InChIKey: BQHXKFJBKHOUMF-UHFFFAOYSA-N

Molecular Formula

  • C36-H48-N2-O6

Molecular Weight

  • 604.7832
 
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Names and Synonyms

Synonym

  • NSC 254533

Systematic Name

  • 9-(6-(2,3-Dimethoxy-10-oxo(5,6,7,11a-tetrahydropiperidino(2,1-a)isoquinolin-9-yl))hexyl)-2,3-dimethoxy-5,6,7,11a-tetrahydropiperidino(2,1-a)isoquinolin-10-onet

Registry Numbers

CAS Registry Number

  • 67455-71-4

System Generated Number

  • 0067455714

Structure Descriptors

InChI

1S/C36H48N2O6/c1-41-33-15-23-11-13-37-21-25(31(39)19-29(37)27(23)17-35(33)43-3)9-7-5-6-8-10-26-22-38-14-12-24-16-34(42-2)36(44-4)18-28(24)30(38)20-32(26)40/h15-18,25-26,29-30H,5-14,19-22H2,1-4H3

InChIKey

BQHXKFJBKHOUMF-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C3CC(=O)C(CN3CC2)CCCCCCC4CN5CCc6cc(c(cc6C5CC4=O)OC)OC