Cas no 65615-07-8 (N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride)

N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride structure
65615-07-8 structure
Product Name:N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride
CAS No:65615-07-8
MF:C25H31ClN2O3
MW:442.978245973587
CID:962207
PubChem ID:24198039
Update Time:2025-04-19

N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride Chemical and Physical Properties

Names and Identifiers

    • N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine,chloride
    • chloride
    • N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine
    • DTXSID30639069
    • 9-(Butylamino)-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride
    • NSC282168
    • NSC-282168
    • 65615-07-8
    • N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride
    • Inchi: 1S/C25H30N2O3.ClH/c1-6-7-11-26-24-20-15-27-12-10-17-13-22(29-4)23(30-5)14-19(17)25(27)16(2)18(20)8-9-21(24)28-3;/h8-9,13-15H,6-7,10-12H2,1-5H3;1H
    • InChI Key: DRZDFZUAZUASLL-UHFFFAOYSA-N
    • SMILES: [Cl-].O(C)C1C=CC2C(C=1NCCCC)=C[N+]1CCC3C=C(C(=CC=3C=1C=2C)OC)OC

Computed Properties

  • Exact Mass: 408.24146
  • Monoisotopic Mass: 442.2023205g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 7
  • Complexity: 547
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.6?2

Experimental Properties

  • PSA: 42.96
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