Cas no 184870-19-7 ((+)-19-Oxoeburnamine)

(+)-19-Oxoeburnamine structure
(+)-19-Oxoeburnamine structure
Product Name:(+)-19-Oxoeburnamine
CAS No:184870-19-7
MF:C19H22N2O2
MW:310.390184879303
CID:6766909
Update Time:2024-03-03

(+)-19-Oxoeburnamine Chemical and Physical Properties

Names and Identifiers

    • (+)-19-Oxoeburnamine
    • Inchi: 1S/C19H22N2O2/c1-12(22)19-8-4-9-20-10-7-14-13-5-2-3-6-15(13)21(16(23)11-19)17(14)18(19)20/h2-3,5-6,16,18,23H,4,7-11H2,1H3
    • InChI Key: LOCVFDBBZXICKW-UHFFFAOYSA-N
    • SMILES: CC(C12CC(O)N3C4C(C5=C3C1N(CC5)CCC2)=CC=CC=4)=O

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • XLogP3: 0.964

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