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

Systemtic Name: 5,8-dimethoxy-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C16H21N3O4/c1-9(16-17-10(2)18-23-16)19-7-11-13(21-3)5-6-14(22-4)15(11)12(20)8-19/h5-6,9,12,20H,7-8H2,1-4H3