4-[6,7-dimethoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]phenol

Systemtic Name: 4-[6,7-dimethoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]phenol Openeye Name: 4-[6,7-dimethoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]phenol CAS Name: 4-[6,7-dimethoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]phenol IUPAC Name: 4-[6,7-dimethoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]phenol Traditional Name: 4-[6,7-dimethoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]phenol Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=NO3)C4=CC=CC=C4)C5=CC=C(C=C5)O)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=NO3)C4=CC=CC=C4)C5=CC=C(C=C5)O)OC

InChI

InChI=1S/C26H25N3O4/c1-31-22-14-19-12-13-29(16-24-27-26(28-33-24)18-6-4-3-5-7-18)25(21(19)15-23(22)32-2)17-8-10-20(30)11-9-17/h3-11,14-15,25,30H,12-13,16H2,1-2H3