1-[[(3-methoxyphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-methoxyphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(3-methoxyanilino)methyl]naphthalen-2-ol CAS Name: 1-[(3-methoxyanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-methoxyanilino)methyl]naphthalen-2-ol Traditional Name: 1-(m-anisidinomethyl)-2-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO2/c1-21-15-7-4-6-14(11-15)19-12-17-16-8-3-2-5-13(16)9-10-18(17)20/h2-11,19-20H,12H2,1H3