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

Systemtic Name: 10-[2-(methoxymethyl)piperidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-[2-(methoxymethyl)piperidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[[2-(methoxymethyl)-1-piperidinyl]-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-[2-(methoxymethyl)piperidine-1-carbonyl]-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-[2-(methoxymethyl)piperidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COCC1CCCCN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H24N2O3S/c1-30-16-19-9-5-6-12-26(19)25(29)21-15-20(17-7-3-2-4-8-17)24(28)27-13-10-18-11-14-31-23(18)22(21)27/h2-4,7-8,10-11,13-15,19H,5-6,9,12,16H2,1H3