6-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

COCCOCC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H19NO2/c1-15-7-8-16-10-11-4-5-13-12(9-11)3-2-6-14-13/h4-5,9,14H,2-3,6-8,10H2,1H3