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

Systemtic Name: 1-azanyl-N-(4-chlorophenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Openeye Name: 1-amino-N-(4-chlorophenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide CAS Name: 1-amino-N-(4-chlorophenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide IUPAC Name: 1-amino-N-(4-chlorophenyl)-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide Traditional Name: 1-amino-N-(4-chlorophenyl)-5-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-carboxamide Formula: C24H21ClN3OS+ MolecularWeight: 434.96104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C([NH+]=C3C(=C2C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C24H20ClN3OS/c25-15-10-12-16(13-11-15)27-23(29)22-20(26)19-17-8-4-5-9-18(17)21(28-24(19)30-22)14-6-2-1-3-7-14/h1-3,6-7,10-13H,4-5,8-9,26H2,(H,27,29)/p+1