N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4O2/c1-26-19-9-7-17(8-10-19)20-23-21(27-24-20)22-12-4-13-25-14-11-16-5-2-3-6-18(16)15-25/h2-3,5-10H,4,11-15H2,1H3,(H,22,23,24)