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

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-25-17-6-4-5-15(9-17)21-22-20(28-23-21)13-24-8-7-14-10-18(26-2)19(27-3)11-16(14)12-24/h4-6,9-11H,7-8,12-13H2,1-3H3