4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-19(2,3)18-20-16(24-21-18)9-6-10-17(23)22-12-11-14-7-4-5-8-15(14)13-22/h4-5,7-8H,6,9-13H2,1-3H3