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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-7-methyl-3-propyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108445-58-5
InChIKey: NQHGLCCVMRRRGR-KZAGWHOFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H33-N3-O3.Cl-H

Molecular Weight

  • 484.0366
 
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Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-7-methyl-3-propyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-58-5

System Generated Number

  • 0108445585

Molecular Formulas

Molecular Formula

  • C27-H33-N3-O3.Cl-H

Molecular Formula Fragments

  • C27-H33-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H33N3O3.ClH/c1-8-9-29-25(28-26-17(3)10-16(2)11-18(26)4)14-22-21-13-24(33-7)23(32-6)12-20(21)19(5)15-30(22)27(29)31;/h10-14,19H,8-9,15H2,1-7H3;1H/b28-25+;

InChIKey

NQHGLCCVMRRRGR-KZAGWHOFSA-N

Smiles

CCCn1/c(=N/c2c(cc(cc2C)C)C)/cc-3n(c1=O)CC(c4c3cc(c(c4)OC)OC)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 625mg/kg (625mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.