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(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
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol
Enantiomer InChIKey CVCYVLBCADGZLL-VQTJNVASSA-N
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