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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCNC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCNC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O4S/c1-25-16-11-14-7-9-22(13-15(14)12-17(16)26-2)19(23)6-3-8-21-20(24)18-5-4-10-27-18/h4-5,10-12H,3,6-9,13H2,1-2H3,(H,21,24)