| SpectraBase Spectrum ID |
EeM1npfHAiN |
| Name |
1,2,3,4-Tetrahydroisoquinoline-1-methanol, .alpha.-(1,3-benzodioxol-5-yl)-2-(2,2-dimethylpropanoyl)- |
| Alternate Name(s) |
1,3-Benzodioxol-5-yl[2-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]methanol
1-[1-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone
1-[1-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one
1-[1-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO4 |
| InChI |
InChI=1S/C22H25NO4/c1-22(2,3)21(25)23-11-10-14-6-4-5-7-16(14)19(23)20(24)15-8-9-17-18(12-15)27-13-26-17/h4-9,12,19-20,24H,10-11,13H2,1-3H3 |
| InChIKey |
OYPPDFGILQUDCS-UHFFFAOYSA-N |
| Molecular Weight |
367.445 g/mol |
| SMILES |
OC(C1c2c(cccc2)CCN1C(=O)C(C)(C)C)c1cc2c(cc1)OCO2 |
| SPLASH |
splash10-067i-9750000000-9c783c871bdd3990c2c9 |
| Wiley ID |
1479031 |
