1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O3/c1-27-19-11-9-17(10-12-19)22-23-20(28-24-22)7-4-8-21(26)25-14-13-16-5-2-3-6-18(16)15-25/h2-3,5-6,9-12H,4,7-8,13-15H2,1H3