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(3aS,4R,9bS)-exo-4-Phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-carboxylic acid methyl ester
SpectraBase Compound ID HrlWbF7XqE5
InChI InChI=1S/C22H24N2O3/c1-3-19(25)24-12-11-16-20(14-7-5-4-6-8-14)23-18-10-9-15(22(26)27-2)13-17(18)21(16)24/h4-10,13,16,20-21,23H,3,11-12H2,1-2H3/t16-,20-,21-/m0/s1
InChIKey HPLHVROGDILDFT-NDXORKPFSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8tm64i1bdn
Name (3aS,4R,9bS)-exo-4-Phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-carboxylic acid methyl ester
Alternate Name(s) exo-4-Phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-carboxylic acid methyl ester Methyl (3aS,4R,9bS)-4-phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxylate
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Formula C22H24N2O3
InChI InChI=1S/C22H24N2O3/c1-3-19(25)24-12-11-16-20(14-7-5-4-6-8-14)23-18-10-9-15(22(26)27-2)13-17(18)21(16)24/h4-10,13,16,20-21,23H,3,11-12H2,1-2H3/t16-,20-,21-/m0/s1
InChIKey HPLHVROGDILDFT-NDXORKPFSA-N
Molecular Weight 364.445 g/mol
SMILES N1c2c([C@@]3([C@]([C@@]1(c1ccccc1)[H])(CCN3C(=O)CC)[H])[H])cc(cc2)C(=O)OC
SPLASH splash10-0a4i-9000000000-714bf70eac6eadf28b28
Source of Spectrum KC-57-5621-6
Wiley ID 1624811