5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C20H21N3O3/c1-24-17-8-7-15(11-18(17)25-2)20-21-19(26-22-20)13-23-10-9-14-5-3-4-6-16(14)12-23/h3-8,11H,9-10,12-13H2,1-2H3