6-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2-ethoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC3=C(C=C2)NCCC3

InChI

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