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

Systemtic Name: 4-[2-(4-methylphenoxy)phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[2-(4-methylphenoxy)phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[2-(4-methylphenoxy)phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[2-(4-methylphenoxy)phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[2-(4-methylphenoxy)phenyl]-1,2,3,6-tetrahydropyridine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C3=CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2C3=CCNCC3

InChI

InChI=1S/C18H19NO/c1-14-6-8-16(9-7-14)20-18-5-3-2-4-17(18)15-10-12-19-13-11-15/h2-10,19H,11-13H2,1H3