4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophene-2-carboxamide

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophene-2-carboxamide Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophene-2-carboxamide CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-thiophenecarboxamide IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophene-2-carboxamide Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophene-2-carboxamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CSC(=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CSC(=C3)C(=O)N)OC

InChI

InChI=1S/C16H18N2O5S2/c1-22-13-5-10-3-4-18(8-11(10)6-14(13)23-2)25(20,21)12-7-15(16(17)19)24-9-12/h5-7,9H,3-4,8H2,1-2H3,(H2,17,19)