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Substance Name: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)-
RN: 137052-82-5
InChIKey: JJDAAOZSLAYMKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O2-S

Molecular Weight

  • 380.5096
 
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Names and Synonyms

  • 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 137052-82-5

System Generated Number

  • 0137052825

Structure Descriptors

InChI

1S/C22H24N2O2S/c1-25-18-10-9-14(12-19(18)26-2)21-17-7-5-11-24(17)22-16(13-23-21)15-6-3-4-8-20(15)27-22/h5,7,9-12,21,23H,3-4,6,8,13H2,1-2H3

InChIKey

JJDAAOZSLAYMKI-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C2c3cccn3-c4c(c5c(s4)CCCC5)CN2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.