3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-o-phenetyl-1,2,4-oxadiazole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C(CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3[C@@H](CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O2/c1-3-25-19-11-7-5-9-17(19)21-22-20(26-23-21)14-24-15(2)12-13-16-8-4-6-10-18(16)24/h4-11,15H,3,12-14H2,1-2H3/t15-/m1/s1