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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methyl-2-pyrrolidinyl)methoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[(1-methylpyrrolidin-2-yl)methoxy]benzyl]-2-naphthol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CN1CCCC1COC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H29NO3/c1-30-16-2-3-23(30)19-33-26-12-4-20(5-13-26)17-29-27(21-6-9-24(31)10-7-21)14-8-22-18-25(32)11-15-28(22)29/h4-15,18,23,31-32H,2-3,16-17,19H2,1H3