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

Systemtic Name: 6-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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=C1OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC3=C(C=C2)NCCC3

InChI

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