SpectraBase Spectrum ID |
5RgFypwZHcf |
Name |
(R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H28N2O |
InChI |
InChI=1S/C27H28N2O/c1-20-27-24(16-17-28(20)26(19-30)22-12-6-3-7-13-22)23-14-8-9-15-25(23)29(27)18-21-10-4-2-5-11-21/h2-15,20,26,30H,16-19H2,1H3/t20-,26+/m1/s1 |
InChIKey |
UCEUMMGKFXAGBE-IBVKSMDESA-N |
Molecular Weight |
396.534 g/mol |
SMILES |
OC[C@@](c1ccccc1)(N1CCc2c([n](c3ccccc23)Cc2ccccc2)[C@]1(C)[H])[H] |
SPLASH |
splash10-0a4i-9200000000-6a30d9a35b2e4a384a78 |
Source of Spectrum |
U1-2012-1839-10b |
Synonyms |
(2R)-2-[(1R)-1-methyl-9-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-phenylethanol
(2R)-2-[(1R)-9-benzyl-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-phenylethanol
(2R)-2-[(1R)-9-benzyl-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-phenyl-ethanol
(2R)-2-[(1R)-1-methyl-9-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-phenyl-ethanol |
Wiley ID |
1715402 |