(2R)-2-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1CCC2=CC=CC=C2N1

Isomeric SMILES

COCCOC[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C13H19NO2/c1-15-8-9-16-10-12-7-6-11-4-2-3-5-13(11)14-12/h2-5,12,14H,6-10H2,1H3/t12-/m1/s1