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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-amine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-amine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-amine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-(3-phenyl-1,2,4-oxadiazol-5-yl)amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-2-7-16(8-3-1)18-21-19(24-22-18)20-11-13-23-12-10-15-6-4-5-9-17(15)14-23/h1-9H,10-14H2,(H,20,21,22)