(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one

SpectraBase Compound ID	FiQzZbjdA5u
InChI	InChI=1S/C19H24N2O2/c1-13(2)7-6-10-16-19(22)21-12-15-9-5-4-8-14(15)11-17(21)18(20-16)23-3/h4-5,7-9,16-17H,6,10-12H2,1-3H3/t16-,17+/m1/s1
InChIKey	FAUURSXBKUIATJ-SJORKVTESA-N Google Search
Mol Weight	312.41 g/mol
Molecular Formula	C19H24N2O2
Exact Mass	312.183778 g/mol

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SpectraBase Spectrum ID	A89UtbtAcA8
Name	(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H24N2O2
InChI	InChI=1S/C19H24N2O2/c1-13(2)7-6-10-16-19(22)21-12-15-9-5-4-8-14(15)11-17(21)18(20-16)23-3/h4-5,7-9,16-17H,6,10-12H2,1-3H3/t16-,17+/m1/s1
InChIKey	FAUURSXBKUIATJ-SJORKVTESA-N
Molecular Weight	312.413 g/mol
SMILES	C1(N2[C@](C(=N[C@@]1(CCC=C(C)C)[H])OC)(Cc1c(C2)cccc1)[H])=O
SPLASH	splash10-0089-5592000000-6a113cf449ca2e7f04c3
Source of Spectrum	U1-2002-3940-10
Synonyms	(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one
Wiley ID	1523518