(2R)-2-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[[(2R)-2-oxanyl]methoxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCO[C@H](C1)COC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H23NO2/c1-2-7-16-13(5-1)8-9-14(17-16)11-18-12-15-6-3-4-10-19-15/h1-2,5,7,14-15,17H,3-4,6,8-12H2/t14-,15-/m1/s1