10-[2-(hydroxymethyl)piperidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-[2-(hydroxymethyl)piperidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-[2-(hydroxymethyl)piperidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[[2-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-[2-(hydroxymethyl)piperidine-1-carbonyl]-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(2-methylolpiperidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O3S/c27-15-18-8-4-5-11-25(18)24(29)20-14-19(16-6-2-1-3-7-16)23(28)26-12-9-17-10-13-30-22(17)21(20)26/h1-3,6-7,9-10,12-14,18,27H,4-5,8,11,15H2