SpectraBase Spectrum ID |
2OZDFeQfH4h |
Name |
(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol |
CAS Registry Number |
6451-73-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4 |
InChI |
InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1 |
InChIKey |
KNWVMRVOBAFFMH-HNNXBMFYSA-N |
Molecular Weight |
327.380 g/mol |
SMILES |
Oc1cc2[C@]3(N(Cc4c(c(ccc4C3)OC)O)CCc2cc1OC)[H] |
SPLASH |
splash10-004i-1903000000-2bafc93e3b4f65a342e8 |
Source of Spectrum |
H-58-204-1 |
Synonyms |
(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol
(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,9-diol
(13aS)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol
(S)-(-)-Scoulerine
2,9-Dioxy-3,10-dimethoxyberbine
Alkaloid HF 1, from Hunnemannia fumariaefolia
l-Scoulerine
l-Skoulerine
Scoulerin |
Wiley ID |
1325564 |