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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(3-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=C1)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2

InChI

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