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

Systemtic Name: 5,8-dimethoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C15H19N3O4/c1-9-16-14(22-17-9)8-18-6-10-12(20-2)4-5-13(21-3)15(10)11(19)7-18/h4-5,11,19H,6-8H2,1-3H3