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

Systemtic Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H30N4O3/c1-30-22-13-19-10-12-29(15-20(19)14-23(22)31-2)21-9-6-11-28(16-21)17-24-26-25(27-32-24)18-7-4-3-5-8-18/h3-5,7-8,13-14,21H,6,9-12,15-17H2,1-2H3