(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	5fMg9hSwFmp
InChI	InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3/t11-,14-/m0/s1
InChIKey	BOBCQOOZINHVMK-FZMZJTMJSA-N Google Search
Mol Weight	289.38 g/mol
Molecular Formula	C17H23NO3
Exact Mass	289.167794 g/mol

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SpectraBase Spectrum ID	AzlGz8mXnfm
Name	2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, cis-
CAS Registry Number	47136-76-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H23NO3
InChI	InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3/t11-,14-/m0/s1
InChIKey	BOBCQOOZINHVMK-FZMZJTMJSA-N
Molecular Weight	289.375 g/mol
SMILES	[C@@]12(N(CCc3cc(c(cc23)OC)OC)C[C@@](C(C1)=O)(CC)[H])[H]
SPLASH	splash10-0w2c-2920000000-eba3aa1d0d88d1737713
Source of Spectrum	F-43-3028-1
Synonyms	2H-Benzo[a]quinolizin-2-one, 3.alpha.-ethyl-1,3,4,6,7,11b.alpha.-hexahydro-9,10-dimethoxy- (3S,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one 3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-one
Wiley ID	1292766