6-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[[(2R)-2-oxanyl]methoxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[[(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)COCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H23NO2/c1-2-9-19-15(5-1)12-18-11-13-6-7-16-14(10-13)4-3-8-17-16/h6-7,10,15,17H,1-5,8-9,11-12H2/t15-/m1/s1