6-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]quinoxaline

Systemtic Name: 6-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]quinoxaline Openeye Name: 6-[[3-[methoxy(tetrahydropyran-4-yl)methyl]phenoxy]methyl]quinoxaline CAS Name: 6-[[3-[methoxy(4-oxanyl)methyl]phenoxy]methyl]quinoxaline IUPAC Name: 6-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]quinoxaline Traditional Name: 6-[[3-[methoxy(tetrahydropyran-4-yl)methyl]phenoxy]methyl]quinoxaline Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCOCC1)C2=CC(=CC=C2)OCC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

COC(C1CCOCC1)C2=CC(=CC=C2)OCC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C22H24N2O3/c1-25-22(17-7-11-26-12-8-17)18-3-2-4-19(14-18)27-15-16-5-6-20-21(13-16)24-10-9-23-20/h2-6,9-10,13-14,17,22H,7-8,11-12,15H2,1H3