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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4/c1-26-17-8-9-18(27-2)21-15(17)11-24(12-16(21)25)13-20-22-19(23-28-20)10-14-6-4-3-5-7-14/h3-9,16,25H,10-13H2,1-2H3