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Substance Name: Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-8-methoxy-
RN: 88654-72-2
InChIKey: XGQHQAIJSMRFPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O3

Molecular Weight

  • 257.2875
 
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Names and Synonyms

Synonym

  • alpha,4-Dimethyl-8-methoxyfuro(3,2-c)quinoline-2-methanol

Systematic Name

  • Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-8-methoxy-

Registry Numbers

CAS Registry Number

  • 88654-72-2

System Generated Number

  • 0088654722

Structure Descriptors

InChI

1S/C15H15NO3/c1-8-11-7-14(9(2)17)19-15(11)12-6-10(18-3)4-5-13(12)16-8/h4-7,9,17H,1-3H3

InChIKey

XGQHQAIJSMRFPT-UHFFFAOYSA-N

Smiles

c12c(cc(o1)C(O)C)c(nc1c2cc(cc1)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 642, 1983.