10-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H24N2O3S/c1-15-13-25(14-16(2)29-15)23(27)20-12-19(17-6-4-3-5-7-17)24(28)26-10-8-18-9-11-30-22(18)21(20)26/h3-7,9,11-12,15-16H,8,10,13-14H2,1-2H3/t15-,16+