methyl 2-(6-cyano-3-ethyl-7-oxidanyl-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxy-prop-2-enoate

Systemtic Name: methyl 2-(6-cyano-3-ethyl-7-oxidanyl-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxy-prop-2-enoate Openeye Name: methyl 2-(6-cyano-3-ethyl-7-hydroxy-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxy-prop-2-enoate CAS Name: 2-(6-cyano-3-ethyl-7-hydroxy-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl 2-(6-cyano-3-ethyl-7-hydroxy-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate Traditional Name: 2-(6-cyano-3-ethyl-7-hydroxy-1,2,3,4,6,7,7a,12,12a,12b-decahydropyrido[2,1-a]$b-carbolin-2-yl)-3-methoxy-acrylic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2C(CC1C(=COC)C(=O)OC)C3C(C(C2C#N)O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1CN2C(CC1C(=COC)C(=O)OC)C3C(C(C2C#N)O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H29N3O4/c1-4-13-11-26-18(9-15(13)16(12-29-2)23(28)30-3)21-20(22(27)19(26)10-24)14-7-5-6-8-17(14)25-21/h5-8,12-13,15,18-22,25,27H,4,9,11H2,1-3H3