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1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-
SpectraBase Compound ID 6NOXzrugQIT
InChI InChI=1S/C23H33NO2/c1-18-13-20-14-21(25)16-23(15-18)22(20)9-5-10-24(23)11-6-12-26-17-19-7-3-2-4-8-19/h2-4,7-8,18,20,22H,5-6,9-17H2,1H3/t18-,20+,22+,23-/m1/s1
InChIKey YKIGBWYIWAVNEA-VGSGFSFPSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bj68hqUAJfd
Name 1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-
CAS Registry Number 69060-85-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33NO2
InChI InChI=1S/C23H33NO2/c1-18-13-20-14-21(25)16-23(15-18)22(20)9-5-10-24(23)11-6-12-26-17-19-7-3-2-4-8-19/h2-4,7-8,18,20,22H,5-6,9-17H2,1H3/t18-,20+,22+,23-/m1/s1
InChIKey YKIGBWYIWAVNEA-VGSGFSFPSA-N
Molecular Weight 355.522 g/mol
SMILES [C@]123[C@]([C@@]([H])(C[C@](C3)(C)[H])CC(C1)=O)(CCCN2CCCOCc1ccccc1)[H]
SPLASH splash10-01vp-3090000000-2373b9e4bbc863094380
Source of Spectrum C-104-1063-0
Synonyms (1R,6S,7R,12R)-2-[3-(benzyloxy)propyl]-12-methyl-2-azatricyclo[5.3.3.0(1,6)]tridecan-9-one (4aRS,5SR,8aRS,10RS)-10-methyl-1-(3-(phenylmethoxy)propyl-hexahydro-1H-5,8a-propanoquinoline-7(8H)-one
Wiley ID 1345396