(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

CAS Registry Number®

2632-29-3

CAS Name

(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Molecular Formula

C29H37N3O3

Molecular Mass

475.62

Cite this Page

(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2632-29-3 (retrieved 2024-11-22) (CAS RN: 2632-29-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    282-283 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C29H37N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,25-26,30-31,33H,4,7-12,16H2,1-3H3/t17-,19-,25+,26-/m0/s1

InChIKey

InChIKey=JRVWIILYWSBUMC-PRUVNFMMSA-N

SMILES

C([C@@H]1C2=C(C=3C(N2)=CC=C(O)C3)CCN1)[C@H]4C[C@]5(C=6C(=CC(OC)=C(OC)C6)CCN5C[C@@H]4CC)[H]

Canonical SMILES

OC=1C=CC=2NC3=C(C2C1)CCNC3CC4CC5C6=CC(OC)=C(OC)C=C6CCN5CC4CC

Other Names for this Substance

  • 1H-Pyrido[3,4-b]indol-6-ol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-, (1R)-
  • Tubulosine
  • Tubulosan-8′-ol, 10,11-dimethoxy-
  • (1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
  • Marckine

View All

Deleted or Replaced CAS Registry Numbers

1370-19-0, 160338-74-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration