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

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

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

Canonical SMILES:

CCC1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O


Isomeric SMILES

CCC1=NOC(=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O


InChI

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


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