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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-7-8-18(15(2)13-14)21-19-6-4-3-5-17(19)16-9-11-20-12-10-16/h3-9,13,20H,10-12H2,1-2H3