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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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