Cas no 22047-92-3 (Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl-)

Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl- structure
22047-92-3 structure
Product Name:Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl-
CAS No:22047-92-3
MF:C20H21NO5
MW:355.384445905685
CID:266902
Update Time:2025-04-19

Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl-
    • [1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl- (9CI)
    • Alkaloid AA 2, fromArgemone albiflora
    • Alkaloid ED, from Escholtzia californica
    • Benzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl- (8CI)
    • Thalictrisine
    • Inchi: 1S/C20H21NO5/c1-21-6-5-13-8-18-19(26-11-25-18)9-14(13)17(23)7-12-3-4-16(22)20(24-2)15(12)10-21/h3-4,8-9,22H,5-7,10-11H2,1-2H3
    • InChI Key: JUQBPFGIFICIIN-UHFFFAOYSA-N
    • SMILES: N1(C)CCC2C=C3OCOC3=CC=2C(=O)CC2=CC=C(O)C(OC)=C2C1

Computed Properties

  • Exact Mass: 355.14203

Experimental Properties

  • PSA: 68.23

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