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

Base Information
  • Chemical Name:(1S-trans)-2-Methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine
  • CAS No.:156213-22-8
  • Molecular Formula:C24H28 N2 O2 S
  • Molecular Weight:408.5563
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10935399
(1S-trans)-2-Methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine

Synonyms:(1S-trans)-2-Methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine;156213-22-8;10H-Phenothiazine, 2-methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-;C24H28N2OS;C24-H28-N2-O-S;DTXSID10935399;LS-105569;1-(2-Methoxy-10H-phenothiazin-10-yl)-2-(octahydro-2H-quinolizin-1-yl)ethan-1-one

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Chemical Property of (1S-trans)-2-Methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine
Chemical Property:
  • Vapor Pressure:7.15E-16mmHg at 25°C 
  • Boiling Point:631.8°Cat760mmHg 
  • Flash Point:335.9°C 
  • Density:1.28g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:408.18714931
  • Heavy Atom Count:29
  • Complexity:587
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MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC4CCCN5C4CCCC5
  • Isomeric SMILES:COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[C@@H]4CCCN5C4CCCC5
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