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

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

CCCCC1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CCCCC1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C18H25N3O4/c1-4-5-6-16-19-17(25-20-16)11-21-9-12-14(23-2)7-8-15(24-3)18(12)13(22)10-21/h7-8,13,22H,4-6,9-11H2,1-3H3