Cas no 62960-98-9 ((3alpha)-eburnamenine)

(3alpha)-eburnamenine structure
(3alpha)-eburnamenine structure
Product Name:(3alpha)-eburnamenine
CAS No:62960-98-9
MF:C19H22N2
MW:278.391384601593
CID:2013292
PubChem ID:6857502
Update Time:2025-04-21

(3alpha)-eburnamenine Chemical and Physical Properties

Names and Identifiers

    • (3alpha)-eburnamenine
    • 13a-ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine
    • Eburnamenin
    • trans-eburnamenine
    • Rel-(13aR,13bR)-13a-ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine
    • 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, (13aR,13bR)-rel-
    • UNII-BW9YZV9HYW
    • Eburnamenine, (+)-
    • LB9CWH9GJ2
    • 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine, 13a-ethyl-2,3,5,6,13a,13b-hexahydro-, (13ar-cis)-
    • Eburnamenine, (+/-)-
    • Eburnamenine
    • (+/-)-Eburnamenine
    • (15R,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene
    • BW9YZV9HYW
    • (+)-Eburnamenine
    • UNII-LB9CWH9GJ2
    • (13Ar-cis)-13a-ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine
    • 62960-98-9
    • 517-30-6
    • NS00093748
    • CHEMBL3912953
    • CHEBI:35644
    • Q15410950
    • DTXSID201046055
    • Inchi: 1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3
    • InChI Key: VKTOXAGUZWAECL-UHFFFAOYSA-N
    • SMILES: CCC12C=CN3C4C(C5=C3C1N(CC5)CCC2)=CC=CC=4

Computed Properties

  • Exact Mass: 278.178298710Da
  • Monoisotopic Mass: 278.178298710Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 458
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 8.2?2
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