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

Systemtic Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C18H25N3O4/c1-18(2,3)17-20-19-15(25-17)10-21-8-11-13(23-4)6-7-14(24-5)16(11)12(22)9-21/h6-7,12,22H,8-10H2,1-5H3