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

Systemtic Name: 3-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCN3C4=CC=CC=C4OC3=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCN3C4=CC=CC=C4OC3=O)C5=CC=CS5)OC

InChI

InChI=1S/C26H26N2O5S/c1-31-21-15-17-11-13-28(25(23-9-6-14-34-23)18(17)16-22(21)32-2)24(29)10-5-12-27-19-7-3-4-8-20(19)33-26(27)30/h3-4,6-9,14-16,25H,5,10-13H2,1-2H3