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

Systemtic Name: 8-[[(2R)-oxolan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[[(2R)-2-oxolanyl]methoxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[[(2R)-oxolan-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]-1,2,3,4-tetrahydroquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1C[C@@H](OC1)COCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H21NO2/c1-4-12-6-2-8-16-15(12)13(5-1)10-17-11-14-7-3-9-18-14/h1,4-5,14,16H,2-3,6-11H2/t14-/m1/s1