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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O2/c1-25-18-8-6-16(7-9-18)19-22-20(26-23-19)21-11-13-24-12-10-15-4-2-3-5-17(15)14-24/h2-9H,10-14H2,1H3,(H,21,22,23)