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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

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