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

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-(4-p-anisylphenyl)-1,2,3,6-tetrahydropyridine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CCNCC3

InChI

InChI=1S/C19H21NO/c1-21-19-8-4-16(5-9-19)14-15-2-6-17(7-3-15)18-10-12-20-13-11-18/h2-10,20H,11-14H2,1H3