2-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC4=C(C3)C(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC4=C(C3)C(=C(C=C4)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-14-4-6-16(7-5-14)21-23-22-19(27-21)13-24-11-10-15-8-9-18(25-2)20(26-3)17(15)12-24/h4-9H,10-13H2,1-3H3