(R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole

SpectraBase Compound ID	JHl9W2i5LcZ
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 Google Search
Mol Weight	396.53 g/mol
Molecular Formula	C27H28N2O
Exact Mass	396.220164 g/mol

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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
Alternate Name(s)	(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
Copyright	Copyright © 2020-2024 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
Wiley ID	1715402