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

Systemtic Name: 6-[[(2R)-oxolan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[[(2R)-2-oxolanyl]methoxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[[(2R)-oxolan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1C[C@@H](OC1)COCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H21NO2/c1-3-13-9-12(5-6-15(13)16-7-1)10-17-11-14-4-2-8-18-14/h5-6,9,14,16H,1-4,7-8,10-11H2/t14-/m1/s1