4-(morpholin-4-ylmethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one hydrochloride

Systemtic Name: 4-(morpholin-4-ylmethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one hydrochloride Openeye Name: 4-(morpholinomethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one hydrochloride CAS Name: 4-(4-morpholinylmethyl)-8-phenyl-7-thieno[2,3-a]quinolizinone hydrochloride IUPAC Name: 4-(morpholin-4-ylmethyl)-8-phenylthieno[2,3-a]quinolizin-7-one hydrochloride Traditional Name: 4-(morpholinomethyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one hydrochloride Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN3C(=CC=C(C3=O)C4=CC=CC=C4)C5=C2C=CS5.Cl

Isomeric SMILES

C1COCCN1CC2=CN3C(=CC=C(C3=O)C4=CC=CC=C4)C5=C2C=CS5.Cl

InChI

InChI=1S/C22H20N2O2S.ClH/c25-22-19(16-4-2-1-3-5-16)6-7-20-21-18(8-13-27-21)17(15-24(20)22)14-23-9-11-26-12-10-23;/h1-8,13,15H,9-12,14H2;1H