SpectraBase Spectrum ID |
9lJ7hmufoEF |
Name |
(6aS)-6,11,12,14-Tetrahydro-8,9-dimethoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1 |
InChIKey |
UWEHVAXMSWXKRW-INIZCTEOSA-N |
Literature Reference DOI |
10.1002/cbdv.201500033 |
Molecular Weight |
339.391 g/mol |
SMILES |
c1(cc2c(cc1OC)[C@]1(N(CC2)Cc2c(C1)ccc1c2OCO1)[H])OC |
SPLASH |
splash10-000j-1809000000-d824d9cbf009a77ba6e7 |
Source of Spectrum |
CBD-13-98-15 |
Synonyms |
(-)-Sinactine
(S)-8,9-dimethoxy-6,6a,11,14-tetrahydro-12H-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline |
Wiley ID |
1799243 |