4-[(2-methoxyphenyl)amino]naphthalen-1-ol

Systemtic Name: 4-[(2-methoxyphenyl)amino]naphthalen-1-ol Openeye Name: 4-(2-methoxyanilino)naphthalen-1-ol CAS Name: 4-(2-methoxyanilino)-1-naphthalenol IUPAC Name: 4-(2-methoxyanilino)naphthalen-1-ol Traditional Name: 4-(o-anisidino)-1-naphthol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C17H15NO2/c1-20-17-9-5-4-8-15(17)18-14-10-11-16(19)13-7-3-2-6-12(13)14/h2-11,18-19H,1H3