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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CO[C@H]1CCN(C1)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2O3S/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/h2-7,9,11-13,17H,8,10,14H2,1H3/t17-/m0/s1