1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester

CAS Registry Number®

83784-21-8

CAS Name

1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester

Molecular Formula

C37H56N2O3

Molecular Mass

576.85

Cite this Page

1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=83784-21-8 (retrieved 2024-11-22) (CAS RN: 83784-21-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C37H56N2O3/c1-9-11-12-15-26(3)29(6)30-23-33(41-36(40)27(4)17-22-39-20-14-13-16-28(39)5)35-31-25-38(19-10-2)21-18-32(31)37(7,8)42-34(35)24-30/h2,23-24,26-29H,9,11-22,25H2,1,3-8H3

InChIKey

InChIKey=ZWLPJYVIMWAEDC-UHFFFAOYSA-N

SMILES

O(C(C(CCN1C(C)CCCC1)C)=O)C2=C3C4=C(C(C)(C)OC3=CC(C(C(CCCCC)C)C)=C2)CCN(CC#C)C4

Canonical SMILES

O=C(OC1=CC(=CC=2OC(C3=C(C12)CN(CC#C)CC3)(C)C)C(C)C(C)CCCCC)C(C)CCN4CCCCC4C

Other Names for this Substance

  • 1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester
  • 1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester
  • 2H-[1]Benzopyrano[4,3-c]pyridine, 1-piperidinebutanoic acid deriv.
  • Menabitan

CAS INSIGHTSTM
Targeted protein degrader structure, illustration