(+)-Thalicarpine

CAS Registry Number®

5373-42-2

CAS Name

(+)-Thalicarpine

Molecular Formula

C41H48N2O8

Molecular Mass

696.83

Cite this Page

(+)-Thalicarpine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5373-42-2 (retrieved 2024-11-22) (CAS RN: 5373-42-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    160.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C41H48N2O8/c1-42-12-10-23-16-32(44-3)34(46-5)20-27(23)29(42)15-26-19-33(45-4)36(48-7)22-31(26)51-37-18-25-14-30-39-24(11-13-43(30)2)17-38(49-8)41(50-9)40(39)28(25)21-35(37)47-6/h16-22,29-30H,10-15H2,1-9H3/t29-,30-/m0/s1

InChIKey

InChIKey=ZCTJIMXXSXQXRI-KYJUHHDHSA-N

SMILES

O(C)C1=C2C=3[C@](CC=4C2=CC(OC)=C(OC5=C(C[C@H]6C=7C(=CC(OC)=C(OC)C7)CCN6C)C=C(OC)C(OC)=C5)C4)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

O(C=1C=C2C(=CC1OC)C=3C(OC)=C(OC)C=C4C3C(N(C)CC4)C2)C5=CC(OC)=C(OC)C=C5CC6C7=CC(OC)=C(OC)C=C7CCN6C

Other Names for this Substance

  • 4H-Dibenzo[de,g]quinoline, 9-[4,5-dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-
  • 6aα-Aporphine, 9-[[4,5-dimethoxy-α-((S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl]oxy]-1,2,10-trimethoxy-
  • Thalicarpine
  • 4H-Dibenzo[de,g]quinoline, 9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, [S-(R*,R*)]-
  • (6aS)-9-[4,5-Dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration