10-(4-oxidanylpiperidin-1-yl)carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(4-oxidanylpiperidin-1-yl)carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(4-hydroxypiperidine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[(4-hydroxy-1-piperidinyl)-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(4-hydroxypiperidine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(4-hydroxypiperidine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H22N2O3S/c26-17-7-10-24(11-8-17)22(27)19-14-18(15-4-2-1-3-5-15)23(28)25-12-6-16-9-13-29-21(16)20(19)25/h1-5,9,13-14,17,26H,6-8,10-12H2