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Substance Name: Isoquinoline, 1,2-dihydro-2-(2-bromo-3-methyl-1-oxobutyl)-1-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl)-
RN: 70753-04-7
InChIKey: GQFNHODITBKKGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H37-Br-N4-O

Molecular Weight

  • 549.5533
 
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Names and Synonyms

  • Isoquinoline, 1,2-dihydro-2-(2-bromo-3-methyl-1-oxobutyl)-1-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 70753-04-7

System Generated Number

  • 0070753047

Structure Descriptors

InChI

1S/C30H37BrN4O/c1-22(2)28(31)30(36)35-16-13-23-9-4-5-10-24(23)29(35)26-21-34(27-12-7-6-11-25(26)27)15-8-14-33-19-17-32(3)18-20-33/h4-7,9-13,16,21-22,28-29H,8,14-15,17-20H2,1-3H3

InChIKey

GQFNHODITBKKGD-UHFFFAOYSA-N

Smiles

CC(C)C(C(=O)N1C=Cc2ccccc2C1c3cn(c4c3cccc4)CCCN5CCN(CC5)C)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 378, 1979.