| SpectraBase Spectrum ID |
GNMPLbrRgzG |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-2-(triphenylacetyl)- |
| CAS Registry Number |
79413-80-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H31NO |
| InChI |
InChI=1S/C36H31NO/c38-35(37-26-25-29-17-13-14-24-33(29)34(37)27-28-15-5-1-6-16-28)36(30-18-7-2-8-19-30,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24,34H,25-27H2 |
| InChIKey |
SPIVKFZPVKMZTA-UHFFFAOYSA-N |
| Molecular Weight |
493.650 g/mol |
| SMILES |
C(N1C(c2ccccc2CC1)Cc1ccccc1)(C(c1ccccc1)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0006-6390200000-723b6863d24fd02ceb0b |
| Source of Spectrum |
H-64-1344-0 |
| Synonyms |
1-Benzyl-2-(triphenylacetyl)-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1397760 |
