5-[[4-(1H-azepin-3-ylmethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol

Systemtic Name: 5-[[4-(1H-azepin-3-ylmethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-(1H-azepin-3-ylmethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-(1H-azepin-3-ylmethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-(1H-azepin-3-ylmethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-(1H-azepin-3-ylmethoxy)benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC=C1)COC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC(=CNC=C1)COC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H25NO3/c32-25-9-6-23(7-10-25)28-14-8-24-18-26(33)11-15-29(24)30(28)17-21-4-12-27(13-5-21)34-20-22-3-1-2-16-31-19-22/h1-16,18-19,31-33H,17,20H2