3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-24-16-10-8-14(9-11-16)17-13-19(25-21-17)20(23)22-12-4-6-15-5-2-3-7-18(15)22/h2-3,5,7-11,19H,4,6,12-13H2,1H3/t19-/m1/s1