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

Systemtic Name: 8-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(ethoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCOCC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C12H17NO/c1-2-14-9-11-6-3-5-10-7-4-8-13-12(10)11/h3,5-6,13H,2,4,7-9H2,1H3