| SpectraBase Spectrum ID |
AKINTC9aOa1 |
| Name |
1-Benzyl-6,7-methylenedioxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO2 |
| InChI |
InChI=1S/C23H21NO2/c1-3-7-16(8-4-1)11-21-19-14-23-22(25-15-26-23)13-18(19)12-20(24-21)17-9-5-2-6-10-17/h1-10,13-14,20-21,24H,11-12,15H2 |
| InChIKey |
AIPJUDKWMSCMEY-UHFFFAOYSA-N |
| Molecular Weight |
343.426 g/mol |
| SMILES |
N1C(Cc2cc3OCOc3cc2C1Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0921000000-5c79a0fae67c5fe68b11 |
| Source of Spectrum |
O-26-133-7 |
| Synonyms |
5-Benzyl-7-phenyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline |
| Wiley ID |
1337451 |
