6-(4-hydroxyphenyl)-5-[[4-[(1-methylpiperidin-2-yl)methoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methylpiperidin-2-yl)methoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methyl-2-piperidyl)methoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methyl-2-piperidinyl)methoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methylpiperidin-2-yl)methoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[(1-methyl-2-piperidyl)methoxy]benzyl]-2-naphthol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1COC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CN1CCCCC1COC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H31NO3/c1-31-17-3-2-4-24(31)20-34-27-13-5-21(6-14-27)18-30-28(22-7-10-25(32)11-8-22)15-9-23-19-26(33)12-16-29(23)30/h5-16,19,24,32-33H,2-4,17-18,20H2,1H3