N-Acetylnorlaudanosine

CAS Registry Number®

31537-71-0

CAS Name

N-Acetylnorlaudanosine

Molecular Formula

C22H27NO5

Molecular Mass

385.45

Cite this Page

N-Acetylnorlaudanosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=31537-71-0 (retrieved 2024-11-22) (CAS RN: 31537-71-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    135-136 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H27NO5/c1-14(24)23-9-8-16-12-21(27-4)22(28-5)13-17(16)18(23)10-15-6-7-19(25-2)20(11-15)26-3/h6-7,11-13,18H,8-10H2,1-5H3

InChIKey

InChIKey=JIDKUPJJVWNDTF-UHFFFAOYSA-N

SMILES

C(C1C=2C(=CC(OC)=C(OC)C2)CCN1C(C)=O)C3=CC(OC)=C(OC)C=C3

Canonical SMILES

O=C(N1CCC2=CC(OC)=C(OC)C=C2C1CC3=CC=C(OC)C(OC)=C3)C

Other Names for this Substance

  • Ethanone, 1-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-
  • Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratryl-
  • Isoquinoline, 2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-
  • 1-[1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]ethanone
  • N-Acetylnorlaudanosine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration