Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-

Base Information

• Chemical Name: Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-
• CAS No.: 72748-32-4
• Molecular Formula: C19H22N2O
• Molecular Weight: 294.3908
• Wikidata: Q104396822
• ChEMBL ID: CHEMBL487204
• Mol file: 72748-32-4.mol

Synonyms:72748-32-4;Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-;16-epimethuenine;CHEMBL487204

Chemical Property of Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 294.173213330
• Heavy Atom Count: 22
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C1CN(CC2C1CC(=O)C3=C(C2)C4=CC=CC=C4N3)C
• Isomeric SMILES: C/C=C\1/CN(C[C@H]2[C@H]1CC(=O)C3=C(C2)C4=CC=CC=C4N3)C

Technology Process of Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-

There total 1 articles about Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)- 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:

→ Methuenine (63425-00-3,72748-32-4)

Guidance literature:

Isoliert aus Pandaca boiteani (Apocynaceen);

DOI:10.1016/S0040-4039(01)83827-2