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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H19NO2/c1-2-15-9-10-16-12-7-3-5-11-6-4-8-14-13(11)12/h3,5,7,14H,2,4,6,8-10H2,1H3