(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 3-methoxypyrrolidine-1-carboxylate

Systemtic Name: (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 3-methoxypyrrolidine-1-carboxylate Openeye Name: (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 3-methoxypyrrolidine-1-carboxylate CAS Name: 3-methoxy-1-pyrrolidinecarboxylic acid (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl ester IUPAC Name: (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl 3-methoxypyrrolidine-1-carboxylate Traditional Name: 3-methoxypyrrolidine-1-carboxylic acid (7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C(=O)OCC2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1CCN(C1)C(=O)OCC2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H24N2O4S/c1-29-19-8-10-25(14-19)24(28)30-15-18-13-20(16-5-3-2-4-6-16)23(27)26-11-7-17-9-12-31-22(17)21(18)26/h2-6,9,12-13,19H,7-8,10-11,14-15H2,1H3