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

Systemtic Name: 6-(2-ethyl-3-methoxy-phenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(2-ethyl-3-methoxy-phenyl)-5-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(2-ethyl-3-methoxyphenyl)-5-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(2-ethyl-3-methoxyphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(2-ethyl-3-methoxy-phenyl)-5-[4-(3-piperidinopropoxy)benzyl]-2-naphthol Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CCC1=C(C=CC=C1OC)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C34H39NO3/c1-3-29-31(9-7-10-34(29)37-2)32-17-13-26-24-27(36)14-18-30(26)33(32)23-25-11-15-28(16-12-25)38-22-8-21-35-19-5-4-6-20-35/h7,9-18,24,36H,3-6,8,19-23H2,1-2H3