CAS: 2169-44-0 - (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

Formel: C₂₀H₂₃NO₄

InChl: InChI=1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m0/s1

InChI Key: InChIKey=ZFLRVRLYWHNAEC-AWEZNQCLSA-N

SMILES: OC1=CC2=C(C=C1OC)C3=C(OC)C(OC)=CC4=C3C(N(C)CC4)C2

Synonyme:

• (+)-N-Methyllaurotetanine
• (6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol
• 2-O-Methylboldine
• 4H-Dibenzo[de,g]quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-
• 4H-dibenzo[de,g]quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-
• 6aα-Aporphin-9-ol, 1,2,10-trimethoxy-
• Boldine 2-methyl ether
• Lauroscholtzine
• Laurotetanine, N-methyl-
• NSC 247506
• NSC 247564
• Rogersine

4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-

CAS: 2169-44-0

• Formel: C₂₀H₂₃NO₄
• Reinheit: 96.5%
• Farbe und Form: Solid
• Molekulargewicht: 341.4009

N-Methyllaurotetanine

CAS: 2169-44-0

N-Methyllaurotetanine is a natural product with good affinity for the 5-HT1A receptor.

• Formel: C₂₀H₂₃NO₄
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 341.4

Lauroscholtzine

CAS: 2169-44-0

• Formel: C₂₀H₂₃NO₄
• Reinheit: 95%~99%
• Farbe und Form: Powder
• Molekulargewicht: 341.407

N-Methyl Laurotetanine

CAS: 2169-44-0

• Formel: C₂₀H₂₃NO₄
• Molekulargewicht: 341.41

Lauroscholtzine

CAS: 2169-44-0

A natural alkaloid, a 5-HT1A receptor agonist. It is a type of alkaloid that is …

• Formel: C₂₀H₂₃NO₄
• Reinheit: Min. 95%
• Farbe und Form: Powder
• Molekulargewicht: 341.4 g/mol