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3a,4,7,7a-Tetrahydro-2-{4'-[4"-(2"'-quinolinyl)-1"-piperazinyl]butyl}-4,7-ethane-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID GcXQiqtkRmU
InChI InChI=1S/C27H32N4O2/c32-26-24-20-7-8-21(10-9-20)25(24)27(33)31(26)14-4-3-13-29-15-17-30(18-16-29)23-12-11-19-5-1-2-6-22(19)28-23/h1-2,5-8,11-12,20-21,24-25H,3-4,9-10,13-18H2/t20-,21+,24-,25+
InChIKey PZJIGXAWQIVUIL-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C27H32N4O2
Exact Mass 444.252526 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1TvBjwtCmG9
Name 3a,4,7,7a-Tetrahydro-2-{4'-[4"-(2"'-quinolinyl)-1"-piperazinyl]butyl}-4,7-ethane-1H-isoindole-1,3(2H)-dione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H32N4O2
InChI InChI=1S/C27H32N4O2/c32-26-24-20-7-8-21(10-9-20)25(24)27(33)31(26)14-4-3-13-29-15-17-30(18-16-29)23-12-11-19-5-1-2-6-22(19)28-23/h1-2,5-8,11-12,20-21,24-25H,3-4,9-10,13-18H2/t20-,21+,24-,25-/m0/s1
InChIKey PZJIGXAWQIVUIL-UHFFFAOYSA-N
Molecular Weight 444.579 g/mol
SMILES C1[C@]2([C@]3([C@]([C@](C=C2)(C1)[H])(C(N(CCCCN1CCN(c2nc4c(cc2)cccc4)CC1)C3=O)=O)[H])[H])[H]
SPLASH splash10-0a4i-0900000000-2dd80426dfdfa44e8e70
Source of Spectrum APP-330-157-13
Synonyms 3a,4,7,7a-Tetrahydro-2-{4-[4-(2-quinolinyl)-1-piperazinyl]butyl}-4,7-ethane-1H-isoindole-1,3(2H)-dione (4R,7S)-2-(4-(4-(quinolin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Wiley ID 1770207