2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-24-9-5-6-14-10-15(7-8-17(14)24)22-23-13-20(28-22)16-11-18(25-2)21(27-4)19(12-16)26-3/h7-8,10-12,20H,5-6,9,13H2,1-4H3