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

Systemtic Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]quinoxaline Openeye Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]quinoxaline CAS Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]quinoxaline IUPAC Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]quinoxaline Traditional Name: 2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]quinoxaline Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-26-16-12-19(27-2)22(20(13-16)28-3)15-8-10-25(11-9-15)21-14-23-17-6-4-5-7-18(17)24-21/h4-8,12-14H,9-11H2,1-3H3