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

Systemtic Name: 4-[4-(3-phenylpropoxy)phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-(3-phenylpropoxy)phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-(3-phenylpropoxy)phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-(3-phenylpropoxy)phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[4-(3-phenylpropoxy)phenyl]-1,2,3,6-tetrahydropyridine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-2-5-17(6-3-1)7-4-16-22-20-10-8-18(9-11-20)19-12-14-21-15-13-19/h1-3,5-6,8-12,21H,4,7,13-16H2