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(1R,3R)-Methyl 1-(3,4-diacetoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate

View entire compound with spectra: 2 MS (GC)

(1R,3R)-Methyl 1-(3,4-diacetoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
SpectraBase Compound ID 7P2PWMpjKpi
InChI InChI=1S/C23H22N2O6/c1-12(26)30-19-9-8-14(10-20(19)31-13(2)27)21-22-16(11-18(25-21)23(28)29-3)15-6-4-5-7-17(15)24-22/h4-10,18,21,24-25H,11H2,1-3H3/t18-,21-/m1/s1
InChIKey ARQVBMMXKIHSSD-WIYYLYMNSA-N
Mol Weight 422.44 g/mol
Molecular Formula C23H22N2O6
Exact Mass 422.147786 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E49WhGtxPM7
Name (1R,3R)-Methyl 1-(3,4-diacetoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22N2O6
InChI InChI=1S/C23H22N2O6/c1-12(26)30-19-9-8-14(10-20(19)31-13(2)27)21-22-16(11-18(25-21)23(28)29-3)15-6-4-5-7-17(15)24-22/h4-10,18,21,24-25H,11H2,1-3H3/t18-,21-/m1/s1
InChIKey ARQVBMMXKIHSSD-WIYYLYMNSA-N
Molecular Weight 422.437 g/mol
SMILES [nH]1c2ccccc2c2c1[C@](N[C@](C2)(C(=O)OC)[H])(c1cc(OC(=O)C)c(cc1)OC(=O)C)[H]
SPLASH splash10-00di-0143900000-bc4555e225821738181b
Source of Spectrum QC-22-1869-2e
Synonyms (1R,3R)-1-(3,4-diacetyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester Methyl (1R,3R)-1-(3,4-diacetoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Methyl (1R,3R)-1-(3,4-diacetyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Wiley ID 1691487