SpectraBase Spectrum ID |
CkGSjGBvuaH |
Name |
(-)-(5R,12S)-N-Methyl-2,3-(methylenedioxy)-8,9-dimethoxyisopavinane [Amurensinine] |
CAS Registry Number |
10470-47-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-21-9-15-12-6-18(23-3)17(22-2)5-11(12)4-16(21)14-8-20-19(7-13(14)15)24-10-25-20/h5-8,15-16H,4,9-10H2,1-3H3/t15-,16+/m0/s1 |
InChIKey |
CHGJYZLWIIUFAG-JKSUJKDBSA-N |
Molecular Weight |
339.391 g/mol |
SMILES |
c12c([C@]3(Cc4c([C@@]2(CN3C)[H])cc(c(OC)c4)OC)[H])cc2c(c1)OCO2 |
SPLASH |
splash10-000i-0924000000-4492313d30e55328cf33 |
Source of Spectrum |
X2-46-302-26 |
Synonyms |
Amurensinine
(-)-(5R,12S)-N-Methyl-2,3-(methylenedioxy)-8,9-dimethoxyisopavinane[amurensinine]
(1R,11S)-14,15-dimethoxy-19-methyl-5,7-dioxa-19-azapentacyclo[9.7.2.0(2,10).0(4,8).0(12,17)]icosa-2(10),3,8,12,14,16-hexaene |
Wiley ID |
1601161 |