[10-[(2-methoxyphenyl)amino]anthracen-9-yl]methanol

Systemtic Name: [10-[(2-methoxyphenyl)amino]anthracen-9-yl]methanol Openeye Name: [10-(2-methoxyanilino)-9-anthryl]methanol CAS Name: [10-(2-methoxyanilino)-9-anthracenyl]methanol IUPAC Name: [10-(2-methoxyanilino)anthracen-9-yl]methanol Traditional Name: [10-(o-anisidino)-9-anthryl]methanol Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

InChI

InChI=1S/C22H19NO2/c1-25-21-13-7-6-12-20(21)23-22-17-10-4-2-8-15(17)19(14-24)16-9-3-5-11-18(16)22/h2-13,23-24H,14H2,1H3