tert-butyl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: tert-butyl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Openeye Name: tert-butyl 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid tert-butyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C)(C)OC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H21NO3S/c1-22(2,3)26-21(25)17-13-16(14-7-5-4-6-8-14)20(24)23-11-9-15-10-12-27-19(15)18(17)23/h4-8,10,12-13H,9,11H2,1-3H3