N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide

CAS Registry Number®

849675-66-7

CAS Name

N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide

Molecular Formula

C38H36N6O7

Molecular Mass

688.73

Cite this Page

N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=849675-66-7 (retrieved 2024-11-22) (CAS RN: 849675-66-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H36N6O7/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46)

InChIKey

InChIKey=AHJUHHDDCJQACA-UHFFFAOYSA-N

SMILES

N(C(=O)C=1OC=2C(C(=O)C1)=CC=CC2)C3=C(C=C(OC)C(OC)=C3)C4=NN(N=N4)C5=CC=C(CCN6CC=7C(CC6)=CC(OC)=C(OC)C7)C=C5

Canonical SMILES

O=C1C=C(OC=2C=CC=CC12)C(=O)NC3=CC(OC)=C(OC)C=C3C=4N=NN(N4)C5=CC=C(C=C5)CCN6CC7=CC(OC)=C(OC)C=C7CC6

Other Names for this Substance

  • 4H-1-Benzopyran-2-carboxamide, N-[2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-
  • N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide
  • HM 30181
  • Encequidar

CAS INSIGHTSTM
Targeted protein degrader structure, illustration