| SpectraBase Spectrum ID |
BJ0pJdTNSUd |
| Name |
2-[(3S)-3-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO5 |
| InChI |
InChI=1S/C21H27NO5/c1-24-18-7-6-15(12-20(18)26-3)17-11-14-5-8-19(25-2)21(27-4)16(14)13-22(17)9-10-23/h5-8,12,17,23H,9-11,13H2,1-4H3/t17-/m0/s1 |
| InChIKey |
OPARFTIYBAHRPK-KRWDZBQOSA-N |
| Molecular Weight |
373.449 g/mol |
| SMILES |
OCCN1Cc2c(C[C@]1(c1cc(c(cc1)OC)OC)[H])ccc(c2OC)OC |
| SPLASH |
splash10-01ox-0209000000-ff98c4a1861b009a61a7 |
| Source of Spectrum |
F-70-9493-25 |
| Wiley ID |
1597874 |
![2-[(3S)-3-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol](/api/spectrum/BJ0pJdTNSUd/structure.png?h=300&w=458 "2-[(3S)-3-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol")
