3-(1-ethyl-1-phenoxy-3,4-dihydroisoquinolin-2-yl)-1,2-oxazole

Systemtic Name: 3-(1-ethyl-1-phenoxy-3,4-dihydroisoquinolin-2-yl)-1,2-oxazole Openeye Name: 3-(1-ethyl-1-phenoxy-3,4-dihydroisoquinolin-2-yl)isoxazole CAS Name: 3-(1-ethyl-1-phenoxy-3,4-dihydroisoquinolin-2-yl)isoxazole IUPAC Name: 3-(1-ethyl-1-phenoxy-3,4-dihydroisoquinolin-2-yl)-1,2-oxazole Traditional Name: 3-(1-ethyl-1-phenoxy-3,4-dihydroisoquinolin-2-yl)isoxazole Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1C3=NOC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1C3=NOC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-2-20(24-17-9-4-3-5-10-17)18-11-7-6-8-16(18)12-14-22(20)19-13-15-23-21-19/h3-11,13,15H,2,12,14H2,1H3