(.alpha.E,2S,3R,12bS)-3-Ethenyl-1,2,3,4,6,7,12,12b-Octahydro-8-Methoxy-alpha-(Methoxymethylene)-Indolo[2,3-a]quinolizine-2-Acetic Acid Methyl Ester
[CAS# 4697-66-9]

Identification

• Name: (.alpha.E,2S,3R,12bS)-3-Ethenyl-1,2,3,4,6,7,12,12b-Octahydro-8-Methoxy-alpha-(Methoxymethylene)-Indolo[2,3-a]quinolizine-2-Acetic Acid Methyl Ester
• Synonyms: Methyl (E)-2-[(2S,3R,12Bs)-8-Methoxy-3-Vinyl-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizin-2-Yl]-3-Methoxy-Prop-2-Enoate; (E)-2-[(2S,3R,12Bs)-8-Methoxy-3-Vinyl-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizin-2-Yl]-3-Methoxyprop-2-Enoic Acid Methyl Ester; (E)-2-[(2S,3R,12Bs)-8-Methoxy-3-Vinyl-1,2,3,4,6,7,12,12B-Octahydropyrido[2,1-A]$B-Carbolin-2-Yl]-3-Methoxy-Acrylic Acid Methyl Ester
• Molecular Formula: C₂₃H₂₈N₂O₄
• Molecular Weight: 396.49
• CAS Registry Number: 4697-66-9
• SMILES: [C@H]34C2=C(C1=C(OC)C=CC=C1[NH]2)CCN3C[C@@H]([C@@H](\C(C(=O)OC)=C/OC)C4)C=C
• InChI: 1S/C23H28N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h5-8,13-14,16,19,24H,1,9-12H2,2-4H3/b17-13+/t14-,16-,19-/m0/s1
• InChIKey: JGZKIGWXPPFMRG-CYSPOEIOSA-N