6-(4-hydroxyphenyl)-5-[methoxy-(4-piperidin-1-ylphenyl)methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[methoxy-(4-piperidin-1-ylphenyl)methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-(1-piperidyl)phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-(1-piperidinyl)phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[methoxy-(4-piperidin-1-ylphenyl)methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[methoxy-(4-piperidinophenyl)methyl]-2-naphthol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)N2CCCCC2)C3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

COC(C1=CC=C(C=C1)N2CCCCC2)C3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H29NO3/c1-33-29(21-5-10-23(11-6-21)30-17-3-2-4-18-30)28-26(20-7-12-24(31)13-8-20)15-9-22-19-25(32)14-16-27(22)28/h5-16,19,29,31-32H,2-4,17-18H2,1H3