Dihydrocorynantheine

AlkaPlorer ID: AK001504

Synonym: '', 'methyl(E)-2-(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo2,3-aquinolizin-2-yl-3-methoxyprop-2-enoate', 'Corynantheidine', 'Dihydrocorynantheine', 'Hirsutine', 'Isocorynantheidine', '18,19-Dihydrocorynantheine', 'hirsutine', 'Hirsutine(Mitragyna)', 'methyl(E)-2-(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo2,3-aquinolizin-2-yl-3-methoxyprop-2-enoate'

IUPAC Name: methyl (E)-2-[(2S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

Structure

SMILES: CC[C@@H]1CN2CCC3=C(NC4=CC=CC=C34)[C@H]2C[C@@H]1/C(=C\OC)C(=O)OC

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InChI: InChI=1S/C22H28N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h5-8,13-14,17,20,23H,4,9-12H2,1-3H3/b18-13+/t14-,17+,20-/m1/s1

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InChIKey: NMLUOJBSAYAYEM-PGPZVQDBSA-N

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Properties Information

Molecule Weight: 368.47700000000015

TPSA: 54.56

MolLogP: 3.816500000000003

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information