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

Systemtic Name: (3R)-3-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CC2=CC=CC=C2NC1

Isomeric SMILES

COCCO[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C12H17NO2/c1-14-6-7-15-11-8-10-4-2-3-5-12(10)13-9-11/h2-5,11,13H,6-9H2,1H3/t11-/m1/s1