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

Systemtic Name: 5-[[4-[3-(1H-azepin-2-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[3-(1H-azepin-2-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[3-(1H-azepin-2-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[3-(1H-azepin-2-yl)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[3-(1H-azepin-2-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=C(NC=C1)CCCOC2=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)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

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