2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1,3-benzoxazole

Systemtic Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1,3-benzoxazole Openeye Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1,3-benzoxazole CAS Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1,3-benzoxazole IUPAC Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1,3-benzoxazole Traditional Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1,3-benzoxazole Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C21H22N2O4/c1-24-15-12-18(25-2)20(19(13-15)26-3)14-8-10-23(11-9-14)21-22-16-6-4-5-7-17(16)27-21/h4-8,12-13H,9-11H2,1-3H3