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

Systemtic Name: 10-(3-methoxypyrrolidin-1-yl)carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3-methoxypyrrolidine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(3-methoxypyrrolidine-1-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3-methoxypyrrolidine-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:

COC1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H22N2O3S/c1-28-17-8-10-24(14-17)22(26)19-13-18(15-5-3-2-4-6-15)23(27)25-11-7-16-9-12-29-21(16)20(19)25/h2-6,9,12-13,17H,7-8,10-11,14H2,1H3