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

Systemtic Name: 5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

InChI

InChI=1S/C25H25N3O3S/c1-16-6-8-17(9-7-16)25-26-23(31-27-25)15-28-11-10-18-13-20(29-2)21(30-3)14-19(18)24(28)22-5-4-12-32-22/h4-9,12-14,24H,10-11,15H2,1-3H3