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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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