4-(4-methoxyphenoxy)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(4-methoxyphenoxy)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(4-methoxyphenoxy)-1,2,3,6-tetrahydropyridine CAS Name: 4-(4-methoxyphenoxy)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(4-methoxyphenoxy)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(4-methoxyphenoxy)-1,2,3,6-tetrahydropyridine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CCNCC2

InChI

InChI=1S/C12H15NO2/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12/h2-6,13H,7-9H2,1H3