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

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(o-tolyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(o-tolyl)-1,3,4-oxadiazole-2-thione Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=S)O2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=S)O2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-14-6-4-5-7-17(14)20-22-24(21(28)27-20)13-23-9-8-15-10-18(25-2)19(26-3)11-16(15)12-23/h4-7,10-11H,8-9,12-13H2,1-3H3