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

CAS Registry Number®

13849-53-1

CAS Name

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

Molecular Formula

C29H37N3O3

Molecular Mass

475.62

Cite this Page

(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2H-benzo[a]quinolizin-8-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=13849-53-1 (retrieved 2024-11-22) (CAS RN: 13849-53-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    184.6 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=BZIKDLPHKDIUHH-PCYHDRSOSA-N

SMILES

C([C@H]1C[C@]2(C=3C(=C(O)C(OC)=C(OC)C3)CCN2C[C@@H]1CC)[H])[C@@H]4C5=C(C=6C(N5)=CC=CC6)CCN4

Canonical SMILES

OC=1C(OC)=C(OC)C=C2C1CCN3CC(CC)C(CC4NCCC=5C=6C=CC=CC6NC54)CC23

Other Names for this Substance

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

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration