| SpectraBase Spectrum ID |
10voHsNBXFW |
| Name |
(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2 |
| InChI |
InChI=1S/C25H24N2/c1-18(19-10-4-2-5-11-19)27-17-16-22-21-14-8-9-15-23(21)26-24(22)25(27)20-12-6-3-7-13-20/h2-15,18,25-26H,16-17H2,1H3/t18-,25-/m0/s1 |
| InChIKey |
MSRPRCSIHFQTJW-BVZFJXPGSA-N |
| Molecular Weight |
352.481 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@](N(CC2)[C@](c1ccccc1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-014i-0091000000-895b8e0f3d01ce6aac9c |
| Source of Spectrum |
AT-36-1860-5 |
| Synonyms |
7-(.alpha.-Methylbenzyl)-8-phenyl-5,6,7,8-tetrahydropyrido[3,4-b]indole
7-(.alpha.-1-Methylbenzyl)-8-(S)-phenyl-5,6,7,8-tetrahydropyrido[3,4-b]indole
(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
8-phenyl-7-(1-phenylethyl)-5,6,7,8-tetrahydro-2H-.beta.-carboline |
| Wiley ID |
853137 |
![(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline](/api/spectrum/10voHsNBXFW/structure.png?h=300&w=458 "(1S)-1-phenyl-2-[(1S)-1-phenylethyl]-1,3,4,9-tetrahydro-$b-carboline")
