(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan

CAS No.
10438-16-1
Chemical Name:
(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan
Synonyms
Cinchophyllamine;(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan;Indolo[2,3-a]quinolizine, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-, (2R,3R,12bR)- (9CI)
CBNumber:
CB92348295
Molecular Formula:
C31H36N4O2
Molecular Weight:
496.64
MDL Number:
MOL File:
10438-16-1.mol

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Properties

Melting point 230 °C
Boiling point 709.3±60.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 17.44±0.40(Predicted)

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Chemical Properties,Uses,Production

Description

The empirical formula of cinchophyllamine should read C31H36N204. The specific rotation has been reported as [α]D30 + 23° (c 0.4, CHCI3).

References

LeMen et al., Ann. Pharm. Fr., 23,691 (1965)

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Preparation Products And Raw materials

Raw materials

Preparation Products

(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Cinchophyllamine Indolo[2,3-a]quinolizine, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-, (2R,3R,12bR)- (9CI) 10438-16-1