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

Systemtic Name: (2R)-2-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-2-14-9-11-8-7-10-5-3-4-6-12(10)13-11/h3-6,11,13H,2,7-9H2,1H3/t11-/m1/s1