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N,N-dimethyl-4-((4S,8aS)-3-phenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizin-4-yl)benzenamine
SpectraBase Compound ID 8riEaMRfVR7
InChI InChI=1S/C22H23N3O/c1-24(2)17-12-10-15(11-13-17)21-19-20(18-9-6-14-25(18)21)23-26-22(19)16-7-4-3-5-8-16/h3-5,7-8,10-13,18,21H,6,9,14H2,1-2H3/t18-,21-/m0/s1
InChIKey IMTHIQKQUPZWGZ-RXVVDRJESA-N
Mol Weight 345.45 g/mol
Molecular Formula C22H23N3O
Exact Mass 345.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cwui55tol3B
Name N,N-dimethyl-4-((4S,8aS)-3-phenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizin-4-yl)benzenamine
Alternate Name(s) N,N-dimethyl-4-((4S,8aS)-3-phenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizin-4-yl)aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23N3O
InChI InChI=1S/C22H23N3O/c1-24(2)17-12-10-15(11-13-17)21-19-20(18-9-6-14-25(18)21)23-26-22(19)16-7-4-3-5-8-16/h3-5,7-8,10-13,18,21H,6,9,14H2,1-2H3/t18-,21-/m0/s1
InChIKey IMTHIQKQUPZWGZ-RXVVDRJESA-N
Literature Reference DOI 10.1002/ajoc.201600223
Molecular Weight 345.446 g/mol
SMILES c1(ccc(cc1)[C@]1(c2c([C@@]3(CCCN13)[H])noc2-c1ccccc1)[H])N(C)C
SPLASH splash10-00di-0090000000-0788850e0e8620a32f86
Source of Spectrum AJO-5-1024-7f
Wiley ID 1798875