SpectraBase Compound ID | KUMVBEt05I |
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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 |
InChIKey | KNWVMRVOBAFFMH-UHFFFAOYSA-N |
Mol Weight | 327.38 g/mol |
Molecular Formula | C19H21NO4 |
Exact Mass | 327.147058 g/mol |
SpectraBase Spectrum ID | C1RjSktmH3V |
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Name | 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+-.)- |
CAS Registry Number | 6451-72-5 |
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 |
InChIKey | KNWVMRVOBAFFMH-UHFFFAOYSA-N |
Molecular Weight | 327.380 g/mol |
SMILES | Oc1c(ccc2c1CN1CCc3c(cc(c(c3)OC)O)C1C2)OC |
SPLASH | splash10-004i-0904000000-a98cb805a755a18b349f |
Source of Spectrum | T-68-4188-0 |
Synonyms | Escoulerine 3,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol (.+-.)-Scoulerine (.+/-.)-Scoulerine 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol (RS)-Scoulerine 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,9-diol 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (.+/-.)- Berbine-2,9-diol, 3,10-dimethoxy-, (.+-.)- Berbine-2,9-diol, 3,10-dimethoxy-, (.+/-.)- |
Wiley ID | 1325567 |