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

Systemtic Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-keto-butyl]thiophene-2-carboxamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCNC(=O)C3=CC=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C24H26N2O4S2/c1-29-18-14-16-9-11-26(22(27)8-3-10-25-24(28)21-7-5-13-32-21)23(20-6-4-12-31-20)17(16)15-19(18)30-2/h4-7,12-15,23H,3,8-11H2,1-2H3,(H,25,28)