(3S,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one

SpectraBase Compound ID	EsO3v5GFXfT
InChI	InChI=1S/C20H20N2O2/c1-24-19-18-12-15-9-5-6-10-16(15)13-22(18)20(23)17(21-19)11-14-7-3-2-4-8-14/h2-10,17-18H,11-13H2,1H3/t17-,18-/m0/s1
InChIKey	VNSGUHGJYJAGSJ-ROUUACIJSA-N Google Search
Mol Weight	320.39 g/mol
Molecular Formula	C20H20N2O2
Exact Mass	320.152478 g/mol

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SpectraBase Spectrum ID	9iQjo46DaHw
Name	(3S,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H20N2O2
InChI	InChI=1S/C20H20N2O2/c1-24-19-18-12-15-9-5-6-10-16(15)13-22(18)20(23)17(21-19)11-14-7-3-2-4-8-14/h2-10,17-18H,11-13H2,1H3/t17-,18-/m0/s1
InChIKey	VNSGUHGJYJAGSJ-ROUUACIJSA-N
Molecular Weight	320.392 g/mol
SMILES	C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(Cc1ccccc1)[H])OC)[H]
SPLASH	splash10-00fr-9320000000-2eafab90d4cad0d2e183
Source of Spectrum	U1-2002-3942-11
Synonyms	(3S,11aS)-3-benzyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one (3S,11aS)-3-benzyl-1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one
Wiley ID	1523509