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Substance Name: Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-3-phenyl-, maleate
RN: 53462-69-4
InChIKey: FZILNTVUTNDAPZ-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2.C4-H4-O4

Molecular Weight

  • 350.3722
 
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Names and Synonyms

Synonym

  • 1,3,4,5-Tetrahydro-3-phenyl-pyrrolo(4,3,2-de)isoquinoline maleate

Systematic Name

  • Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-3-phenyl-, maleate

Registry Numbers

CAS Registry Number

  • 53462-69-4

System Generated Number

  • 0053462694

Molecular Formulas

Molecular Formula

  • C16-H14-N2.C4-H4-O4

Molecular Formula Fragments

  • C16-H14-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H14N2.C4H4O4/c1-2-5-11(6-3-1)16-13-10-17-14-8-4-7-12(9-18-16)15(13)14;5-3(6)1-2-4(7)8/h1-8,10,16-18H,9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

FZILNTVUTNDAPZ-WLHGVMLRSA-N

Smiles

c1ccc(cc1)C2c3c[nH]c4c3c(ccc4)CN2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 275mg/kg (275mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 17, Pg. 1140, 1974.