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methyl (E)-2-[(3R)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

PubChem CID: 5316699

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Compound Synonyms Dihydrocorynantheine, methyl (E)-2-[(3R)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate, 4684-43-9, 18,19-Dihydrocorynantheine, (+/-)-Dihydrocorynantheine, DA-59451
Prediction Swissadme 1.0
Topological Polar Surface Area 54.6
Hydrogen Bond Donor Count 1.0
Inchi Key NMLUOJBSAYAYEM-WODWAOHHSA-N
Fcsp3 0.5
Rotatable Bond Count 5.0
Heavy Atom Count 27.0
Compound Name methyl (E)-2-[(3R)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 368.21
Formal Charge 0.0
Monoisotopic Mass 368.21
Isotope Atom Count 0.0
Molecular Complexity 578.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 368.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name methyl (E)-2-[(3R)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -4.208424066666667
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?/m0/s1
Smiles CC[C@H]1CN2CCC3=C(C2CC1/C(=C\OC)/C(=O)OC)NC4=CC=CC=C34
Xlogp 3.4
Defined Bond Stereocenter Count 1.0
Molecular Formula C22H28N2O3