3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-veratryl-1,3,4-oxadiazol-2-yl)methanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(O2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(O2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C21H21N3O4/c1-26-17-8-7-14(11-18(17)27-2)12-19-22-23-20(28-19)21(25)24-10-9-15-5-3-4-6-16(15)13-24/h3-8,11H,9-10,12-13H2,1-2H3