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

Systemtic Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzoxazole Openeye Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzoxazole CAS Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzoxazole IUPAC Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzoxazole Traditional Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzoxazole Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H24N2O4/c1-25-16-12-19(26-2)22(20(13-16)27-3)15-8-10-24(11-9-15)14-21-23-17-6-4-5-7-18(17)28-21/h4-8,12-13H,9-11,14H2,1-3H3