| SpectraBase Spectrum ID |
K4JjCZgpwuH |
| Name |
1,4-Ethanoisoquinoline-6,7-diol, 1,2,3,4-tetrahydro-2-(2-phenylethyl)- |
| CAS Registry Number |
102249-83-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c21-18-10-15-14-6-7-17(16(15)11-19(18)22)20(12-14)9-8-13-4-2-1-3-5-13/h1-5,10-11,14,17,21-22H,6-9,12H2 |
| InChIKey |
DGQUVDHNVZGMIC-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
Oc1c(cc2c(c1)C1CCC2CN1CCc1ccccc1)O |
| SPLASH |
splash10-053u-9800000000-ed71ad4776c583a4b531 |
| Source of Spectrum |
Y-22-1059-7 |
| Synonyms |
1,4-Ethano-2-(2-phenylethyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
1,4-ethano-2-(2-phenylethyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
9-(2-phenylethyl)-9-azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-triene-4,5-diol |
| Wiley ID |
1298411 |
