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

Systemtic Name: 6-(3-ethyl-2-methyl-phenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-ethyl-2-methyl-phenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-ethyl-2-methylphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-ethyl-2-methylphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-ethyl-2-methyl-phenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol Formula: C33H37NO2 MolecularWeight: 479.65238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCC1=CC=CC(=C1C)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H37NO2/c1-3-26-8-7-9-30(24(26)2)32-16-12-27-23-28(35)13-17-31(27)33(32)22-25-10-14-29(15-11-25)36-21-20-34-18-5-4-6-19-34/h7-17,23,35H,3-6,18-22H2,1-2H3