1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3O2/c1-2-5-15-18-16(22-19-15)8-9-17(21)20-11-10-13-6-3-4-7-14(13)12-20/h3-4,6-7H,2,5,8-12H2,1H3