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

Systemtic Name: 8-(2-ethoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-ethoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-ethoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-ethoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2-ethoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C14H21NO2/c1-3-16-9-10-17-13-6-4-5-12-8-7-11(2)15-14(12)13/h4-6,11,15H,3,7-10H2,1-2H3