1-[[(2-oxidanylnaphthalen-1-yl)methyl-(phenylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-oxidanylnaphthalen-1-yl)methyl-(phenylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[benzyl-[(2-hydroxy-1-naphthyl)methyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[(2-hydroxy-1-naphthalenyl)methyl-(phenylmethyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[benzyl-[(2-hydroxynaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[benzyl-[(2-hydroxy-1-naphthyl)methyl]amino]methyl]-2-naphthol Formula: C29H25NO2 MolecularWeight: 419.5143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H25NO2/c31-28-16-14-22-10-4-6-12-24(22)26(28)19-30(18-21-8-2-1-3-9-21)20-27-25-13-7-5-11-23(25)15-17-29(27)32/h1-17,31-32H,18-20H2