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

Systemtic Name: (2R)-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-13-8-10-7-6-9-4-2-3-5-11(9)12-10/h2-5,10,12H,6-8H2,1H3/t10-/m1/s1