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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CCNCC2

Isomeric SMILES

COC1=CC=CC=C1OC2=CCNCC2

InChI

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