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

Systemtic Name: 5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CC3=NC(=NO3)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CC3=NC(=NO3)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-27-20-12-18-10-11-26(14-19(18)13-21(20)28-5-2)15-22-24-23(25-29-22)17-8-6-16(3)7-9-17/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3