2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

CAS Registry Number®

58336-35-9

CAS Name

2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Molecular Formula

C15H15NO2

Molecular Mass

241.29

Cite this Page

2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=58336-35-9 (retrieved 2024-11-21) (CAS RN: 58336-35-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    127-129 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2

InChIKey

InChIKey=MZSOXGPKUOAXNY-UHFFFAOYSA-N

SMILES

O=C1OC2=C3C4=C(C=C2C=C1)CCCN4CCC3

Canonical SMILES

O=C1OC2=C(C=C1)C=C3C4=C2CCCN4CCC3

Other Names for this Substance

  • 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-
  • 2,3,6,7-Tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
  • Exciton LD 490
  • LD 490
  • C 6H (dye)

View All

Deleted or Replaced CAS Registry Numbers

115727-65-6, 68444-84-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration