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

Systemtic Name: 5,8-dimethoxy-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C17H23N3O4/c1-10(2)17-18-15(24-19-17)9-20-7-11-13(22-3)5-6-14(23-4)16(11)12(21)8-20/h5-6,10,12,21H,7-9H2,1-4H3