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

View entire compound with spectra: 1 MS (GC)

(1S,3S)-1-(2,2-dimethoxyethyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
SpectraBase Compound ID AIZkMr2tlZF
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-/m0/s1
InChIKey CVCYVLBCADGZLL-PMACEKPBSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6JlmJsJu3pj
Name (1S,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-/m0/s1
InChIKey CVCYVLBCADGZLL-PMACEKPBSA-N
Molecular Weight 393.487 g/mol
SMILES NC([C@@]1(Cc2c([C@@](N1Cc1ccccc1)(CC(OC)OC)[H])[nH]c1ccccc21)[H])=O
SPLASH splash10-0006-9011000000-3c9e087d0e1bab928774
Source of Spectrum U-1993-143-0
Synonyms (1S,3S)-2-benzyl-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide (1S,3S)-2-benzyl-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
Wiley ID 764762