5-[(3-methoxyphenyl)methylamino]naphthalen-1-ol

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]naphthalen-1-ol Openeye Name: 5-[(3-methoxyphenyl)methylamino]naphthalen-1-ol CAS Name: 5-[(3-methoxyphenyl)methylamino]-1-naphthalenol IUPAC Name: 5-[(3-methoxyphenyl)methylamino]naphthalen-1-ol Traditional Name: 5-(m-anisylamino)-1-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=CC3=C2C=CC=C3O

InChI

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