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Substance Name: 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-N-(2-chlorophenyl)-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-
RN: 84218-37-1
InChIKey: KRYCDMYXNMVEKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-Cl-N3-O2

Molecular Weight

  • 461.9902
 
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Names and Synonyms

  • 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-N-(2-chlorophenyl)-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-

Registry Numbers

CAS Registry Number

  • 84218-37-1

System Generated Number

  • 0084218371

Structure Descriptors

InChI

1S/C27H28ClN3O2/c1-32-26-14-18-11-12-31(17-30-24-10-6-4-8-22(24)28)25(21(18)15-27(26)33-2)13-19-16-29-23-9-5-3-7-20(19)23/h3-10,14-16,25,29-30H,11-13,17H2,1-2H3

InChIKey

KRYCDMYXNMVEKP-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C(N(CC2)CNc3ccccc3Cl)Cc4c[nH]c5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1233, 1982.