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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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