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3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one
SpectraBase Compound ID 83RhaG0pSjS
InChI InChI=1S/C17H18N4O3/c1-21-13(10-11-4-6-12(23-2)7-5-11)16(24-3)20-15-14(17(21)22)18-8-9-19-15/h4-9,13H,10H2,1-3H3/t13-/m0/s1
InChIKey UUPUQVXQYBNJIY-ZDUSSCGKSA-N
Mol Weight 326.36 g/mol
Molecular Formula C17H18N4O3
Exact Mass 326.13789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LsjpFOhNBRE
Name 3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one
Alternate Name(s) (7S)-6-methoxy-7-(4-methoxybenzyl)-8-methyl-7,8-dihydro-9H-pyrazino[2,3-e][1,4]diazepin-9-one 3(S)-3,4-Dihydro-2-methoxy-3-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one 3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-3-methylpyrazino[2,3-e][1,4]diazepin-5-one
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Formula C17H18N4O3
InChI InChI=1S/C17H18N4O3/c1-21-13(10-11-4-6-12(23-2)7-5-11)16(24-3)20-15-14(17(21)22)18-8-9-19-15/h4-9,13H,10H2,1-3H3/t13-/m0/s1
InChIKey UUPUQVXQYBNJIY-ZDUSSCGKSA-N
Molecular Weight 326.356 g/mol
SMILES c12N=C([C@@](N(C(c2nccn1)=O)C)(Cc1ccc(cc1)OC)[H])OC
SPLASH splash10-03fr-0904000000-aadc239922270a959b53
Source of Spectrum F-54-5865-4
Wiley ID 807091