8-ethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-ethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-ethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-ethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-ethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-ethoxy-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C11H15NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3,5,7,12H,2,4,6,8H2,1H3