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

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

Isomeric SMILES

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

InChI

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