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

Systemtic Name: 10-[(2S)-2-(methoxymethyl)azetidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-[(2S)-2-(methoxymethyl)azetidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[[(2S)-2-(methoxymethyl)-1-azetidinyl]-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-[(2S)-2-(methoxymethyl)azetidine-1-carbonyl]-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-[(2S)-2-(methoxymethyl)azetidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC[C@@H]1CCN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2O3S/c1-28-14-17-8-11-24(17)23(27)19-13-18(15-5-3-2-4-6-15)22(26)25-10-7-16-9-12-29-21(16)20(19)25/h2-7,9-10,12-13,17H,8,11,14H2,1H3/t17-/m0/s1