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4H-Benzo[a]quinolizin-4-one, 1,2,3,6,7,11b-hexahydro-2-(3-hydroxypropyl)-9,10-dimethoxy-, trans-(.+-.)-
SpectraBase Compound ID FZBiOtYnrOM
InChI InChI=1S/C18H25NO4/c1-22-16-10-13-5-6-19-15(14(13)11-17(16)23-2)8-12(4-3-7-20)9-18(19)21/h10-12,15,20H,3-9H2,1-2H3/t12-,15-/m1/s1
InChIKey KRBVIXZSXDLHFV-IUODEOHRSA-N
Mol Weight 319.4 g/mol
Molecular Formula C18H25NO4
Exact Mass 319.178358 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IAYJhGYCfXb
Name 4H-Benzo[a]quinolizin-4-one, 1,2,3,6,7,11b-hexahydro-2-(3-hydroxypropyl)-9,10-dimethoxy-, trans-(.+-.)-
Alternate Name(s) (2R,11bR)-2-(3-hydroxypropyl)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydro-4H-pyrido[2,1-a]isoquinolin-4-one 1,2,3,5,6,10b-hexahydro-1-(3-hydroxypropyl)-4a-phenanthridin-4-one
CAS Registry Number 115757-52-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H25NO4
InChI InChI=1S/C18H25NO4/c1-22-16-10-13-5-6-19-15(14(13)11-17(16)23-2)8-12(4-3-7-20)9-18(19)21/h10-12,15,20H,3-9H2,1-2H3/t12-,15-/m1/s1
InChIKey KRBVIXZSXDLHFV-IUODEOHRSA-N
Molecular Weight 319.401 g/mol
SMILES OCCC[C@]1(CC(N2[C@@](c3cc(OC)c(cc3CC2)OC)(C1)[H])=O)[H]
SPLASH splash10-0006-0932000000-2f08eb746b899a2010b4
Source of Spectrum J-53-4240-14
Wiley ID 1319402