5-[(2-methoxyphenyl)methylamino]naphthalen-1-ol

Systemtic Name: 5-[(2-methoxyphenyl)methylamino]naphthalen-1-ol Openeye Name: 5-[(2-methoxyphenyl)methylamino]naphthalen-1-ol CAS Name: 5-[(2-methoxyphenyl)methylamino]-1-naphthalenol IUPAC Name: 5-[(2-methoxyphenyl)methylamino]naphthalen-1-ol Traditional Name: 5-(o-anisylamino)-1-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC3=C2C=CC=C3O

InChI

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