3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-naphthylmethoxy)-1,2,3,6-tetrahydropyridine CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(2-naphthylmethoxy)-1,2,3,6-tetrahydropyridine Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(CN1)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

C1C=C(C(CN1)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO3/c1-2-7-25(8-3-1)23-34-19-6-20-35-30-15-13-28(14-16-30)31-17-18-33-22-32(31)36-24-26-11-12-27-9-4-5-10-29(27)21-26/h1-5,7-17,21,32-33H,6,18-20,22-24H2