1-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 1-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 1-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=NN=C(O3)C4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=NN=C(O3)C4=CC=C(C=C4)C)O)O

InChI

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