8-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2-methoxyethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC2=C1NCCC2

Isomeric SMILES

COCCOCC1=CC=CC2=C1NCCC2

InChI

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