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Methyl 5,6,8,8a,9,10,11,12,12a,13-decahydroindole[2,3-a]benzo[g]quinolizine-12-carboxylate isomer
SpectraBase Compound ID 9vE6lpJ4N70
InChI InChI=1S/C21H26N2O2/c1-25-21(24)16-7-4-5-13-12-23-10-9-15-14-6-2-3-8-18(14)22-20(15)19(23)11-17(13)16/h2-3,6,8,13,16-17,19,22H,4-5,7,9-12H2,1H3/t13-,16-,17+,19+/m1/s1
InChIKey GJQXHELBLRHFHT-WKCGWZECSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2uz7DyXn3g
Name Methyl 5,6,8,8a,9,10,11,12,12a,13-decahydroindole[2,3-a]benzo[g]quinolizine-12-carboxylate isomer
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Formula C21H26N2O2
InChI InChI=1S/C21H26N2O2/c1-25-21(24)16-7-4-5-13-12-23-10-9-15-14-6-2-3-8-18(14)22-20(15)19(23)11-17(13)16/h2-3,6,8,13,16-17,19,22H,4-5,7,9-12H2,1H3/t13-,16-,17+,19+/m1/s1
InChIKey GJQXHELBLRHFHT-WKCGWZECSA-N
Molecular Weight 338.451 g/mol
SMILES [nH]1c2ccccc2c2c1[C@]1(N(CC2)C[C@]2(CCC[C@]([C@]2(C1)[H])(C(=O)OC)[H])[H])[H]
SPLASH splash10-000i-0309000000-711108566f29d7c3ddf4
Source of Spectrum H1-53-2246-6
Synonyms Methyl (1S,15S,19R,20S)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
Wiley ID 818101