8-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C18H21NO2/c1-2-20-16-10-3-4-11-17(16)21-13-15-8-5-7-14-9-6-12-19-18(14)15/h3-5,7-8,10-11,19H,2,6,9,12-13H2,1H3