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14,15-Dihydroeburnamenin-14-one
SpectraBase Compound ID hap8e1AzdP
InChI InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3
InChIKey WYJAPUKIYAZSEM-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7l2P4kON4mG
Name 14,15-Dihydroeburnamenin-14-one
Alternate Name(s) (+)-Vincamone (-)-Eburnamonina (.+/-.)-Eburnamonine Eburnamenin-14(15H)-one (.+/-.)-Vincamone (3-alpha,16-alpha)-eburnamin-14(15H)-one (3.alpha.,16.alpha.)-Eburnamenin-14(15H)-one (3alpha,16alpha)-eburnamenin-14(15H)-one 16-Oxoeburnane 3.alpha.,16.alpha.-Eburnamonine Cervoxan CH-846 cis-Vincamone DL-Eburnamonine Eburnal Eburnal ritardo Eburnamenin-14(15H)-one, (3.alpha.,16.alpha.)- Eburnamenin-14(15H)-one, (.+/-.)- Eburnamin-14(15H)-one, (3-.alpha.,16-.alpha.)- Eburnamin-14(15H)-one, (3-alpha,16-alpha)- Eburnamonine Eburnamonine (-)-Form l-Eburnamonine Vinburnina Vinburnine Vinburninum Vincamona Vincamone Vincanorine CH 846 EINECS 207-476-0 EINECS 225-490-5
CAS Registry Number 4880-88-0
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Formula C19H22N2O
InChI InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3
InChIKey WYJAPUKIYAZSEM-UHFFFAOYSA-N
Molecular Weight 294.398 g/mol
SMILES CCC12CCCN3CCc4c5ccccc5[n](c4C13)C(C2)=O
SPLASH splash10-0006-2290000000-2a26dfc6c8ed11f1a76f
Source of Spectrum AD-0-3974-0
Wiley ID 1297607