6-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[3-[methoxy(tetrahydropyran-4-yl)methyl]phenoxy]methyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-[methoxy(4-oxanyl)methyl]phenoxy]methyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-[methoxy(tetrahydropyran-4-yl)methyl]phenoxy]methyl]-1-methyl-3,4-dihydrocarbostyril Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)COC3=CC=CC(=C3)C(C4CCOCC4)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)COC3=CC=CC(=C3)C(C4CCOCC4)OC

InChI

InChI=1S/C24H29NO4/c1-25-22-8-6-17(14-19(22)7-9-23(25)26)16-29-21-5-3-4-20(15-21)24(27-2)18-10-12-28-13-11-18/h3-6,8,14-15,18,24H,7,9-13,16H2,1-2H3