Tetrahydroharmine, (-)-

Base Information Edit

Chemical Name:Tetrahydroharmine, (-)-
CAS No.:7671-30-9
Molecular Formula:C₁₃H₁₆N₂O
Molecular Weight:216.283
Hs Code.:
UNII:S10L3PJP9N
DSSTox Substance ID:DTXSID901027157
Wikidata:Q27288420
Mol file:7671-30-9.mol

Synonyms:Tetrahydroharmine, (-)-;S10L3PJP9N;UNII-S10L3PJP9N;7671-30-9;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (1S)-;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (S)-;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1alpha-methyl-;(-)-tetrahydroharmine;DTXSID901027157;Q27288420;(1S)-7-Methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole;1H-PYRIDO(3,4-B)INDOLE, 2,3,4,9-TETRAHYDRO-7-METHOXY-1.ALPHA.-METHYL-

Suppliers and Price of Tetrahydroharmine, (-)-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Tetrahydroharmine, (-)- Edit

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.126263138
Heavy Atom Count:16
Complexity:258

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Useful:

Canonical SMILES:CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)OC
Isomeric SMILES:C[C@H]1C2=C(CCN1)C3=C(N2)C=C(C=C3)OC

Technology Process of Tetrahydroharmine, (-)-

There total 1 articles about Tetrahydroharmine, (-)- 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: