| SpectraBase Spectrum ID |
DdenMmi1SL0 |
| Name |
(1S)-1-Phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$B-carboline |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.193948781 u |
| Formula |
C25H24N2 |
| InChI |
InChI=1S/C25H24N2/c1-18(19-10-4-2-5-11-19)27-17-16-22-21-14-8-9-15-23(21)26-24(22)25(27)20-12-6-3-7-13-20/h2-15,18,25-26H,16-17H2,1H3/t18-,25-/m0/s1 |
| InChIKey |
MSRPRCSIHFQTJW-BVZFJXPGSA-N |
| Molecular Weight |
352.481 g/mol |
| SMILES |
C12=C(C=3C=CC=CC3N2)CCN([C@]1(C1=CC=CC=C1)[H])[C@](C=1C=CC=CC1)(C)[H] |
![(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline](/api/spectrum/DdenMmi1SL0/structure.png?h=300&w=458 "(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline")
