Benzoic acid, 3,5-dihydroxy-4-methoxy-, dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-yl ester

CAS Registry Number®

20772-38-7
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CAS Name

Benzoic acid, 3,5-dihydroxy-4-methoxy-, dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-yl ester

Molecular Formula

C23H30N2O6

Molecular Mass

430.49

Cite this Page

Benzoic acid, 3,5-dihydroxy-4-methoxy-, dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-yl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=20772-38-7 (retrieved 2024-09-20) (CAS RN: 20772-38-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    223-228 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H30N2O6/c1-30-22-19(26)8-13(9-20(22)27)23(29)31-16-5-6-24-11-14-7-15(18(24)10-16)12-25-17(14)3-2-4-21(25)28/h8-9,14-18,26-27H,2-7,10-12H2,1H3

InChIKey

InChIKey=WCNNCIUCJFPASX-UHFFFAOYSA-N

SMILES

O(C(=O)C1=CC(O)=C(OC)C(O)=C1)C2CC3C4CC(CN3CC2)C5N(C4)C(=O)CCC5

Canonical SMILES

O=C(OC1CCN2CC3CC(CN4C(=O)CCCC43)C2C1)C5=CC(O)=C(OC)C(O)=C5

Other Names for this Substance

  • Benzoic acid, 3,5-dihydroxy-4-methoxy-, dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-yl ester
  • Lupanine, 13-hydroxy-, 4-methoxy-α-resorcylate (ester)
  • 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocine, benzoic acid deriv.
  • (+)-13-(3,5-Dihydroxy-4-methoxybenzoyloxy)lupanine
  • Cinegalline