5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2-oxazole

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2-oxazole Openeye Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)isoxazole CAS Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)isoxazole IUPAC Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2-oxazole Traditional Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)isoxazole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H22N2O3/c1-24-17-7-5-15(6-8-17)20-13-19(26-22-20)14-23-11-3-4-16-12-18(25-2)9-10-21(16)23/h5-10,12-13H,3-4,11,14H2,1-2H3