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

Systemtic Name: (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl morpholine-4-carboxylate Openeye Name: (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl morpholine-4-carboxylate CAS Name: 4-morpholinecarboxylic 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 morpholine-4-carboxylate Traditional Name: morpholine-4-carboxylic acid (7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)COC(=O)N4CCOCC4)C5=C1C=CS5

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)COC(=O)N4CCOCC4)C5=C1C=CS5

InChI

InChI=1S/C23H22N2O4S/c26-22-19(16-4-2-1-3-5-16)14-18(15-29-23(27)24-9-11-28-12-10-24)20-21-17(7-13-30-21)6-8-25(20)22/h1-5,7,13-14H,6,8-12,15H2