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Substance Name: 10H-Phenothiazine, 2-chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-
RN: 156213-24-0
InChIKey: XEJPICPNWDTWAV-ATNAJCNCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-Cl-N2-O

Molecular Weight

  • 412.9825
 
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Names and Synonyms

Synonym

  • (1S-trans)-2-Chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine

Systematic Name

  • 10H-Phenothiazine, 2-chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-

Registry Numbers

CAS Registry Number

  • 156213-24-0

System Generated Number

  • 0156213240

Structure Descriptors

InChI

1S/C23H25ClN2OS/c24-17-10-11-22-20(15-17)26(19-8-1-2-9-21(19)28-22)23(27)14-16-6-5-13-25-12-4-3-7-18(16)25/h1-2,8-11,15-16,18H,3-7,12-14H2/t16-,18?/m0/s1

InChIKey

XEJPICPNWDTWAV-ATNAJCNCSA-N

Smiles

Clc1ccc2Sc3ccccc3N(C(=O)C[C@@H]4CCCN5CCCCC45)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Farmaco. Vol. 49, Pg. 5, 1994.
mouse LDLo oral 300mg/kg (300mg/kg)   Farmaco. Vol. 49, Pg. 5, 1994.