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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(2-(4-methylpiperazino)propyl)-, dihydrobromide
RN: 63867-50-5
InChIKey: LCZMMCDTIQKMQP-UHFFFAOYSA-N

Molecular Formula

  • C21-H31-N3-O.2Br-H

Molecular Weight

  • 503.3197
 
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Names and Synonyms

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(2-(4-methylpiperazino)propyl)-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 63867-50-5

System Generated Number

  • 0063867505

Molecular Formulas

Molecular Formula

  • C21-H31-N3-O.2Br-H

Molecular Formula Fragments

  • Br-H
  • C21-H31-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C21H31N3O.2BrH/c1-16(23-11-9-22(4)10-12-23)15-21(3)20-17(2)18-7-5-6-8-19(18)24(20)13-14-25-21;;/h5-8,16H,9-15H2,1-4H3;2*1H

InChIKey

LCZMMCDTIQKMQP-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2n3c1C(OCC3)(C)CC(C)N4CCN(CC4)C.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 225mg/kg (225mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.