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

Systemtic Name: 8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

COCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C12H17NO2/c1-14-8-9-15-11-6-2-4-10-5-3-7-13-12(10)11/h2,4,6,13H,3,5,7-9H2,1H3