| SpectraBase Spectrum ID |
CeKat6LmfLX |
| Name |
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO3 |
| InChI |
InChI=1S/C26H27NO3/c1-28-25-14-20-10-11-27-16-21-12-22(30-17-18-6-4-3-5-7-18)9-8-19(21)13-24(27)23(20)15-26(25)29-2/h3-9,12,14-15,24H,10-11,13,16-17H2,1-2H3 |
| InChIKey |
LMUBQBYJMFDITC-UHFFFAOYSA-N |
| Molecular Weight |
401.506 g/mol |
| SMILES |
C12N(CCc3cc(c(cc23)OC)OC)Cc2c(C1)ccc(c2)OCc1ccccc1 |
| SPLASH |
splash10-0w2c-4207900000-68b27523e909b6692b1c |
| Source of Spectrum |
U1-2010-638-7 |
| Synonyms |
10-Benzyloxy-2,3-dimethoxyberbine
10-benzyloxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
2,3-Dimethoxy-10-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline |
| Wiley ID |
1663375 |
![10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline](/api/spectrum/CeKat6LmfLX/structure.png?h=300&w=458 "10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline")
