5,8-dimethoxy-2-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

InChI

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