(1R,3S)-1-(2,2-dimethoxyethyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide

SpectraBase Compound ID	6VkwHYKVM08
InChI	InChI=1S/C23H27N3O3/c1-28-21(29-2)13-19-22-17(16-10-6-7-11-18(16)25-22)12-20(23(24)27)26(19)14-15-8-4-3-5-9-15/h3-11,19-21,25H,12-14H2,1-2H3,(H2,24,27)/t19-,20+/m1/s1
InChIKey	CVCYVLBCADGZLL-UXHICEINSA-N Google Search
Mol Weight	393.49 g/mol
Molecular Formula	C23H27N3O3
Exact Mass	393.205242 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CuZb2pzsegU
Name	(1R,3S)-1-(2,2-dimethoxyethyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H27N3O3
InChI	InChI=1S/C23H27N3O3/c1-28-21(29-2)13-19-22-17(16-10-6-7-11-18(16)25-22)12-20(23(24)27)26(19)14-15-8-4-3-5-9-15/h3-11,19-21,25H,12-14H2,1-2H3,(H2,24,27)/t19-,20+/m1/s1
InChIKey	CVCYVLBCADGZLL-UXHICEINSA-N
Molecular Weight	393.487 g/mol
SMILES	NC([C@@]1(Cc2c([C@](N1Cc1ccccc1)(CC(OC)OC)[H])[nH]c1ccccc21)[H])=O
SPLASH	splash10-002f-9012000000-c7e2d2bab9b6918e44f9
Source of Spectrum	U-1993-143-0
Synonyms	(1R,3S)-2-benzyl-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide (1R,3S)-2-benzyl-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
Wiley ID	764763