| SpectraBase Spectrum ID |
6wdmAxd5pXk |
| Name |
1-(3-aminobenzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol |
| Alternate Name(s) |
1-[(3-aminophenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol |
| CAS Registry Number |
113756-80-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-20-9-8-13-6-7-16(22-2)18(21)17(13)15(20)11-12-4-3-5-14(19)10-12/h3-7,10,15,21H,8-9,11,19H2,1-2H3 |
| InChIKey |
FRDSOCDNBOHQBK-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
Oc1c2C(Cc3cc(ccc3)N)N(CCc2ccc1OC)C |
| SPLASH |
splash10-0006-0900000000-53793341321c49a7733d |
| Source of Spectrum |
Y-24-618-8 |
| Wiley ID |
1301176 |
