Cas no 67673-13-6 (Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI))

Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI) structure
67673-13-6 structure
Product Name:Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI)
CAS No:67673-13-6
MF:C35H43N5O
MW:549.748828172684
CID:521644
PubChem ID:168915
Update Time:2025-04-19

Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI)
    • Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetra
    • Isostrychnopentamine
    • Indolo(2,3-a)quinolizin-10-ol, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-((2S)-1-methyl-2-pyrrolidinyl))-2-(((1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)methyl)-, (2S,3R,12bS)-
    • (2S,3R,12bS)-3-ethenyl-11-(1-methylpyrrolidin-2-yl)-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol
    • DTXSID301338924
    • 67673-13-6
    • Inchi： 1S/C35H43N5O/c1-4-21-20-40-17-14-26-24-11-12-31(41)32(28-10-7-15-38(28)2)35(24)37-34(26)30(40)19-22(21)18-29-33-25(13-16-39(29)3)23-8-5-6-9-27(23)36-33/h4-6,8-9,11-12,21-22,28-30,36-37,41H,1,7,10,13-20H2,2-3H3/t21-,22-,28?,29-,30-/m0/s1
    • InChI Key： PHLJPJICTIGOKC-ZTJUTDRQSA-N
    • SMILES： OC1C=CC2=C(C=1C1CCCN1C)NC1=C2CCN2C[C@H](C=C)[C@@H](C[C@H]3C4=C(C5C=CC=CC=5N4)CCN3C)C[C@H]21

Computed Properties

  • Exact Mass: 549.34709
  • Monoisotopic Mass: 549.34676101g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 41
  • Rotatable Bond Count: 4
  • Complexity: 961
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.4
  • Topological Polar Surface Area: 61.5?2

Experimental Properties

  • PSA: 61.53

Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI) Related Literature

Related Categories

67673-13-6 (Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI)) Related Products

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