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

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-4-15-5-7-16(8-6-15)22-23-21(28-24-22)14-25-10-9-17-11-19(26-2)20(27-3)12-18(17)13-25/h5-8,11-12H,4,9-10,13-14H2,1-3H3