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

Systemtic Name: 5-[[4-[3-(1H-azepin-3-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[3-(1H-azepin-3-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[3-(1H-azepin-3-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[3-(1H-azepin-3-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[3-(1H-azepin-3-yl)propoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC=C1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC(=CNC=C1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H29NO3/c34-27-11-8-25(9-12-27)30-16-10-26-21-28(35)13-17-31(26)32(30)20-23-6-14-29(15-7-23)36-19-3-5-24-4-1-2-18-33-22-24/h1-2,4,6-18,21-22,33-35H,3,5,19-20H2