CAS: 568-21-8 - (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Formel: C₁₉H₂₁NO₃

InChl: InChI=1S/C19H21NO3/c1-20-8-7-12-10-15(23-3)19(21)18-16(12)13(20)9-11-5-4-6-14(22-2)17(11)18/h4-6,10,13,21H,7-9H2,1-3H3/t13-/m0/s1

InChI Key: InChIKey=RQCOQZNIQLKGTN-ZDUSSCGKSA-N

SMILES: OC1=C(OC)C=C2C3=C1C=4C(OC)=CC=CC4CC3N(C)CC2

Synonyme:

• (+)-Isothebaine
• (6aS)-5,6,6a,7-Tetrahydro-2,11-dimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol
• (S)-5,6,6a,7-Tetrahydro-2,11-dimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol
• 1-Hydroxy-2,11-dimethoxy-6aα-aporphine
• 2,11-Dimethoxy-6aa-aporphin-1-ol
• 4H-Dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)-
• 4H-dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)-
• 568-21-8
• 6aα-Aporphin-1-ol, 2,11-dimethoxy-
• NSC 290957

Isothebaine

CAS: 568-21-8

Isothebaine is a benzimidazole compound that acts as a competitive inhibitor of protopine, an enzyme …

• Formel: C₁₉H₂₁NO₃
• Reinheit: Min. 95%
• Farbe und Form: Powder
• Molekulargewicht: 311.37 g/mol