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

Systemtic Name: 8-(4-ethoxyphenoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(4-ethoxyphenoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(4-ethoxyphenoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(4-ethoxyphenoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(4-ethoxyphenoxy)-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H19NO2/c1-2-19-14-8-10-15(11-9-14)20-16-7-3-5-13-6-4-12-18-17(13)16/h3,5,7-11,18H,2,4,6,12H2,1H3