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

Systemtic Name: (2R)-2-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1OC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H19NO2/c1-19-16-8-4-5-9-17(16)20-12-14-11-10-13-6-2-3-7-15(13)18-14/h2-9,14,18H,10-12H2,1H3/t14-/m1/s1