(8α)-9,10-Didehydro-6,8-dimethylergolin-8-ol

CAS Registry Number®

519-12-0

CAS Name

(8α)-9,10-Didehydro-6,8-dimethylergolin-8-ol

Molecular Formula

C16H18N2O

Molecular Mass

254.33

Cite this Page

(8α)-9,10-Didehydro-6,8-dimethylergolin-8-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=519-12-0 (retrieved 2024-11-22) (CAS RN: 519-12-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    216-222 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H18N2O/c1-16(19)7-12-11-4-3-5-13-15(11)10(8-17-13)6-14(12)18(2)9-16/h3-5,7-8,14,17,19H,6,9H2,1-2H3/t14-,16+/m1/s1

InChIKey

InChIKey=BGVUWLLRNRBDAY-ZBFHGGJFSA-N

SMILES

CN1[C@]2(C(C=3C=4C(C2)=CNC4C=CC3)=C[C@](C)(O)C1)[H]

Canonical SMILES

OC1(C=C2C=3C=CC=C4NC=C(C43)CC2N(C)C1)C

Other Names for this Substance

  • Ergolin-8-ol, 9,10-didehydro-6,8-dimethyl-, (8α)-
  • Ergolin-8α-ol, 9,10-didehydro-6,8-dimethyl-
  • Setoclavine
  • Indolo[4,3-fg]quinoline, ergolin-8-ol deriv.
  • (8α)-9,10-Didehydro-6,8-dimethylergolin-8-ol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration