6-phenoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-phenoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-phenoxy-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-ol CAS Name: 6-phenoxy-2-[2-(4-phenyl-1-piperidinyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-phenoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-phenoxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-ol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3)C(C1CCN4CCC(CC4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=CC=CC=C3)C(C1CCN4CCC(CC4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H33NO2/c31-29-24(17-20-30-18-15-23(16-19-30)22-7-3-1-4-8-22)11-12-25-21-27(13-14-28(25)29)32-26-9-5-2-6-10-26/h1-10,13-14,21,23-24,29,31H,11-12,15-20H2