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

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H19NO2/c1-19-15-5-7-16(8-6-15)20-12-13-4-9-17-14(11-13)3-2-10-18-17/h4-9,11,18H,2-3,10,12H2,1H3