4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(tetralin-6-ylmethoxy)piperidine CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(tetralin-6-ylmethoxy)piperidine Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C32H39NO3/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/h1-3,7-8,11-16,21,31-33H,4-6,9-10,17-20,22-24H2