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1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1''-azocino[5,4-b]indol-5-yl]ethanone
SpectraBase Compound ID GQ7Q0FoJIVk
InChI InChI=1S/C26H30N2O2/c1-5-27-16-15-22-21-9-7-8-10-24(21)28(6-2)26(22)25(23(17-27)18(3)29)19-11-13-20(30-4)14-12-19/h7-14,17,25H,5-6,15-16H2,1-4H3/b23-17-
InChIKey TUSMLUCVEQMQHT-QJOMJCCJSA-N
Mol Weight 402.54 g/mol
Molecular Formula C26H30N2O2
Exact Mass 402.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7haOerPdr7O
Name 1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1''-azocino[5,4-b]indol-5-yl]ethanone
Alternate Name(s) 1-[3,7-Diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl]ethanone (E)-1-(3,7-diethyl-6-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H30N2O2
InChI InChI=1S/C26H30N2O2/c1-5-27-16-15-22-21-9-7-8-10-24(21)28(6-2)26(22)25(23(17-27)18(3)29)19-11-13-20(30-4)14-12-19/h7-14,17,25H,5-6,15-16H2,1-4H3/b23-17-
InChIKey TUSMLUCVEQMQHT-QJOMJCCJSA-N
Molecular Weight 402.538 g/mol
SMILES c12[n](c3ccccc3c2CCN(\C=C/(C1c1ccc(cc1)OC)C(=O)C)CC)CC
SPLASH splash10-0udr-0039300000-facedd3c9ffae87e964c
Source of Spectrum HC-50-668-7e
Wiley ID 1739762