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Substance Name: Isoquinoline, 1,2-dihydro-2-benzoyl-1-(1-(3-(4-methyl-l-piperazinyl)propyl)-3-indolyl)-
RN: 70753-03-6
InChIKey: LKHLOJIELPEWFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H34-N4-O

Molecular Weight

  • 490.648
 
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Names and Synonyms

Synonyms

  • 5-23-09-00413 (Beilstein Handbook Reference)
  • BRN 0732140
  • Piperazine, 1-methyl-4-(3-(3-(2'-benzoyl-1',2'-dihydroisoquinolin-1'-yl)-1-indoly)propyl)-

Systematic Name

  • Isoquinoline, 1,2-dihydro-2-benzoyl-1-(1-(3-(4-methyl-l-piperazinyl)propyl)-3-indolyl)-

Registry Numbers

CAS Registry Number

  • 70753-03-6

System Generated Number

  • 0070753036

Structure Descriptors

InChI

1S/C32H34N4O/c1-33-20-22-34(23-21-33)17-9-18-35-24-29(28-14-7-8-15-30(28)35)31-27-13-6-5-10-25(27)16-19-36(31)32(37)26-11-3-2-4-12-26/h2-8,10-16,19,24,31H,9,17-18,20-23H2,1H3

InChIKey

LKHLOJIELPEWFP-UHFFFAOYSA-N

Smiles

c1([C@@H]2c3c(C=CN2C(c2ccccc2)=O)cccc3)c2c(cccc2)n(c1)CCCN1CCN(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 378, 1979.