5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole CAS Name: 5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

InChI

InChI=1S/C26H27N3O3S/c1-4-17-7-9-18(10-8-17)26-27-24(32-28-26)16-29-12-11-19-14-21(30-2)22(31-3)15-20(19)25(29)23-6-5-13-33-23/h5-10,13-15,25H,4,11-12,16H2,1-3H3