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

Systemtic Name: 1-[[(2-methoxyphenyl)methylamino]methyl]naphthalen-2-ol Openeye Name: 1-[[(2-methoxyphenyl)methylamino]methyl]naphthalen-2-ol CAS Name: 1-[[(2-methoxyphenyl)methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(2-methoxyphenyl)methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[(o-anisylamino)methyl]-2-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC=C1CNCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO2/c1-22-19-9-5-3-7-15(19)12-20-13-17-16-8-4-2-6-14(16)10-11-18(17)21/h2-11,20-21H,12-13H2,1H3