6,8-Dimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one

CAS Registry Number®

518-96-7

CAS Name

6,8-Dimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one

Molecular Formula

C14H13NO4

Molecular Mass

259.26

Cite this Page

6,8-Dimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=518-96-7 (retrieved 2024-11-22) (CAS RN: 518-96-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    167-168 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H13NO4/c1-15-12-10(6-8(17-2)7-11(12)18-3)13(16)9-4-5-19-14(9)15/h4-7H,1-3H3

InChIKey

InChIKey=FXHBKLQQNAGNJN-UHFFFAOYSA-N

SMILES

O(C)C1=C2C(C(=O)C3=C(N2C)OC=C3)=CC(OC)=C1

Canonical SMILES

O=C1C=2C=COC2N(C=3C(OC)=CC(OC)=CC13)C

Other Names for this Substance

  • Furo[2,3-b]quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl-
  • Isomaculosidine
  • 6,8-Dimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one
  • 6,8-Dimethoxyisodictamnine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration