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

Systemtic Name: 6-(3-methoxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-methoxyphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-methoxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-methoxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-methoxyphenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO3/c1-34-28-7-5-6-24(22-28)29-14-10-25-21-26(33)11-15-30(25)31(29)20-23-8-12-27(13-9-23)35-19-18-32-16-3-2-4-17-32/h5-15,21-22,33H,2-4,16-20H2,1H3