1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H27N3O4/c1-3-29-20-14-18-12-13-27(16-19(18)15-21(20)30-4-2)23(28)11-10-22-25-24(26-31-22)17-8-6-5-7-9-17/h5-9,14-15H,3-4,10-13,16H2,1-2H3