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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H21NO2/c1-2-20-16-9-11-17(12-10-16)21-13-15-8-7-14-5-3-4-6-18(14)19-15/h3-6,9-12,15,19H,2,7-8,13H2,1H3/t15-/m1/s1