8-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[[(2R)-2-oxanyl]methoxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[[(2R)-oxan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[[(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=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H23NO2/c1-2-10-19-15(8-1)12-18-11-14-6-3-5-13-7-4-9-17-16(13)14/h3,5-6,15,17H,1-2,4,7-12H2/t15-/m1/s1