SpectraBase Compound ID | 3YL2PmSmUvd |
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InChI | InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3 |
InChIKey | AEQDJSLRWYMAQI-UHFFFAOYSA-N |
Mol Weight | 355.43 g/mol |
Molecular Formula | C21H25NO4 |
Exact Mass | 355.178358 g/mol |
SpectraBase Spectrum ID | EcjYA01Gdvo |
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Name | 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
CAS Registry Number | 2934-97-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H25NO4 |
InChI | InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3 |
InChIKey | AEQDJSLRWYMAQI-UHFFFAOYSA-N |
Molecular Weight | 355.434 g/mol |
SMILES | C12N(CCc3cc(c(cc23)OC)OC)Cc2c(C1)ccc(c2OC)OC |
SPLASH | splash10-0nmj-0903000000-1497b7d166de634d074f |
Source of Spectrum | T-68-4691-0 |
Synonyms | (.+/-.)-Tetrahydropalmatine 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo(a,g)quinolizine 6H-dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- 6H-dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (.+/-.)- Berbine, 2,3,9,10-tetramethoxy- Berbine, 2,3,9,10-tetramethoxy-, (.+/-.)- DL-Tetrahydropalmatine L-tetrahydropalmatine Tetrahydropalmatine |
Wiley ID | 1345318 |