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

Systemtic Name: 8-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(3-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(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)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

InChI

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