| SpectraBase Spectrum ID |
B4YRefukSwK |
| Name |
1,4-Ethanoisoquinolin-3(2H)-one, 1,4-dihydro-4-hydroxy-2-(phenylmethyl)- |
| Alternate Name(s) |
1,4-Ethano-2-benzyl-3-oxo-4-hydroxy-1,2,3,4-tetrahydroisoquinoline
9-Benzyl-1-hydroxy-9-azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-10-one |
| CAS Registry Number |
89847-76-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c20-17-18(21)11-10-16(14-8-4-5-9-15(14)18)19(17)12-13-6-2-1-3-7-13/h1-9,16,21H,10-12H2 |
| InChIKey |
OBORCLGHVYLDNG-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
OC12C(N(C(c3c1cccc3)CC2)Cc1ccccc1)=O |
| SPLASH |
splash10-00kb-2900000000-c8c368bb94b01f7bb0ce |
| Source of Spectrum |
Y-20-1583-0 |
| Wiley ID |
1283151 |
