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Substance Name: 10H-Phenothiazine, 10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-
RN: 104960-17-0
InChIKey: VBFVMVZMRAKGBX-ZENAZSQFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N2-O-S

Molecular Weight

  • 378.5374
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104960-17-0

System Generated Number

  • 0104960170

Structure Descriptors

InChI

1S/C23H26N2OS/c26-23(16-17-8-7-15-24-14-6-5-9-18(17)24)25-19-10-1-3-12-21(19)27-22-13-4-2-11-20(22)25/h1-4,10-13,17-18H,5-9,14-16H2/t17-,18?/m0/s1

InChIKey

VBFVMVZMRAKGBX-ZENAZSQFSA-N

Smiles

c1ccc2c(c1)N(c3ccccc3S2)C(=O)C[C@@H]4CCCN5C4CCCC5

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.