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

Systemtic Name: 10-(4-oxidanylpiperidin-1-yl)carbonyl-2-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(4-hydroxypiperidine-1-carbonyl)-2-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[(4-hydroxy-1-piperidinyl)-oxomethyl]-2-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(4-hydroxypiperidine-1-carbonyl)-2-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(4-hydroxypiperidine-1-carbonyl)-2-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)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=C3C4=C(CCN3C(=O)C=C2)C=C(S4)C5=CC=CC=C5

InChI

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