(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol

(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol structure

CAS No.: 517-65-7

Chemical Name:: (6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol

Synonyms: Predicentrine;(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol;4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1,9,10-trimethoxy-6-methyl-, (6aS)-

CBNumber:: CB22442925

Molecular Formula:: C20H23NO4

Molecular Weight:: 341.4

MDL Number:

MOL File:: 517-65-7.mol

Request For Quotation

(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol Chemical Properties,Uses,Production

Description

An alkaloid of the aporphine class, the base occurs in Ocotea macropoda. The structure has been established by synthesis of the optically inactive form using 4-methoxy-3-benzyloxyphenylethylamine as the starting material.

References

Charubulaetal., Chem. Ber., 101,2665 (1968)

(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol Preparation Products And Raw materials

Raw materials

Preparation Products

(6aS)-5,6,6a,7-Tetrahydro-1,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-2-ol Predicentrine 4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1,9,10-trimethoxy-6-methyl-, (6aS)- 517-65-7