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

Systemtic Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-keto-butyl]thiophene-3-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=CSC=C3)C4=CC=CS4)OC

Isomeric SMILES

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

InChI

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