Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-
RN: 118582-93-7
InChIKey: SVWRARCBDOATBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O4

Molecular Weight

  • 382.4178
 
* 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

  • 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

Registry Numbers

CAS Registry Number

  • 118582-93-7

System Generated Number

  • 0118582937

Structure Descriptors

InChI

1S/C20H22N4O4/c1-23-13-6-12(20(26)27)19(23)14-5-11-10(7-21)3-4-17(28-2)18(11)16(9-25)24(14)15(13)8-22/h3-4,12-16,19,25H,5-6,9H2,1-2H3,(H,26,27)

InChIKey

SVWRARCBDOATBA-UHFFFAOYSA-N

Smiles

CN1C2CC(C1C3Cc4c(ccc(c4C(N3C2C#N)CO)OC)C#N)C(=O)O