(3S,12bR)-1,3,4,12b-Tetrahydro-3-[(2R)-1-methyl-2-piperidinyl]pyrido[2,1-a][2]benzazepin-6(2H)-one

CAS Registry Number®

2114-92-3

CAS Name

(3S,12bR)-1,3,4,12b-Tetrahydro-3-[(2R)-1-methyl-2-piperidinyl]pyrido[2,1-a][2]benzazepin-6(2H)-one

Molecular Formula

C20H26N2O

Molecular Mass

310.43

Cite this Page

(3S,12bR)-1,3,4,12b-Tetrahydro-3-[(2R)-1-methyl-2-piperidinyl]pyrido[2,1-a][2]benzazepin-6(2H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2114-92-3 (retrieved 2024-11-22) (CAS RN: 2114-92-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    171-172 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H26N2O/c1-21-13-5-4-8-18(21)16-9-11-19-17-7-3-2-6-15(17)10-12-20(23)22(19)14-16/h2-3,6-7,10,12,16,18-19H,4-5,8-9,11,13-14H2,1H3/t16-,18+,19+/m0/s1

InChIKey

InChIKey=SYCAKKSJEGVPOL-QXAKKESOSA-N

SMILES

O=C1N2[C@@](C=3C(C=C1)=CC=CC3)(CC[C@@](C2)([C@@]4(N(C)CCCC4)[H])[H])[H]

Canonical SMILES

O=C1C=CC=2C=CC=CC2C3N1CC(CC3)C4N(C)CCCC4

Other Names for this Substance

  • Pyrido[2,1-a][2]benzazepin-6(2H)-one, 1,3,4,12b-tetrahydro-3-[(2R)-1-methyl-2-piperidinyl]-, (3S,12bR)-
  • Astrocasine
  • Pyrido[2,1-a][2]benzazepin-6(2H)-one, 1,3,4,12b-tetrahydro-3-(1-methyl-2-piperidinyl)-, [3S-[3α(S*),12bα]]-
  • (3S,12bR)-1,3,4,12b-Tetrahydro-3-[(2R)-1-methyl-2-piperidinyl]pyrido[2,1-a][2]benzazepin-6(2H)-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration