4-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-(4-m-anisyloxyphenyl)-1,2,3,6-tetrahydropyridine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=CCNCC3

InChI

InChI=1S/C19H21NO2/c1-21-19-4-2-3-15(13-19)14-22-18-7-5-16(6-8-18)17-9-11-20-12-10-17/h2-9,13,20H,10-12,14H2,1H3