1-azanyl-N-(2,4-dichlorophenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide

Systemtic Name: 1-azanyl-N-(2,4-dichlorophenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Openeye Name: 1-amino-N-(2,4-dichlorophenyl)-5-morpholino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide CAS Name: 1-amino-N-(2,4-dichlorophenyl)-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide IUPAC Name: 1-amino-N-(2,4-dichlorophenyl)-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Traditional Name: 1-amino-N-(2,4-dichlorophenyl)-5-morpholino-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxamide Formula: C22H23Cl2N4O2S+ MolecularWeight: 478.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)N)N5CCOCC5

Isomeric SMILES

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)N)N5CCOCC5

InChI

InChI=1S/C22H22Cl2N4O2S/c23-12-5-6-16(15(24)11-12)26-21(29)19-18(25)17-13-3-1-2-4-14(13)20(27-22(17)31-19)28-7-9-30-10-8-28/h5-6,11H,1-4,7-10,25H2,(H,26,29)/p+1