11-Methoxy-7-methyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]indol-12-ol

Base Information

• Chemical Name: 11-Methoxy-7-methyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]indol-12-ol
• CAS No.: 15121-15-0
• Molecular Formula: C₁₈H₂₅NO₂
• Molecular Weight: 287.402
• NSC Number: 157906
• DSSTox Substance ID: DTXSID70303338
• Mol file: 15121-15-0.mol

Synonyms:15121-15-0;11-methoxy-7-methyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]indol-12-ol;NSC157906;DTXSID70303338;NSC-157906

Chemical Property of 11-Methoxy-7-methyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]indol-12-ol

Chemical Property:

• Vapor Pressure: 1.88E-06mmHg at 25°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 287.188529040
• Heavy Atom Count: 21
• Complexity: 401

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1CCC23C1CC4=C(C2CCCC3)C(=C(C=C4)OC)O

Technology Process of 11-Methoxy-7-methyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]indol-12-ol

There total 1 articles about 11-Methoxy-7-methyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]indol-12-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

sodium ethanolate (141-52-6) → 3-methoxy-17-methyl-13αH-14,15-cyclo-13,15-seco-morphinan-4-ol (15121-15-0)

Guidance literature:

With ethanol; hydrazine hydrate; at 170 - 180 ℃;

DOI:10.1016/S0020-1383(99)00275-2

upstream raw materials:

sodium ethanolate