6-(3-fluoranyl-4-methoxy-phenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(3-fluoranyl-4-methoxy-phenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-fluoro-4-methoxy-phenyl)-5-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-fluoro-4-methoxyphenyl)-5-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-fluoro-4-methoxyphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-fluoro-4-methoxy-phenyl)-5-[4-(3-piperidinopropoxy)benzyl]-2-naphthol Formula: C32H34FNO3 MolecularWeight: 499.615663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5)F

InChI

InChI=1S/C32H34FNO3/c1-36-32-15-9-25(22-31(32)33)28-13-8-24-21-26(35)10-14-29(24)30(28)20-23-6-11-27(12-7-23)37-19-5-18-34-16-3-2-4-17-34/h6-15,21-22,35H,2-5,16-20H2,1H3