1-[[(2,6-dimethylphenyl)-[(3-methoxyphenyl)methyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2,6-dimethylphenyl)-[(3-methoxyphenyl)methyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-anilino]methyl]naphthalen-2-ol CAS Name: 1-[[N-[(3-methoxyphenyl)methyl]-2,6-dimethylanilino]methyl]-2-naphthalenol IUPAC Name: 1-[[N-[(3-methoxyphenyl)methyl]-2,6-dimethylanilino]methyl]naphthalen-2-ol Traditional Name: 1-[(N-m-anisyl-2,6-dimethyl-anilino)methyl]-2-naphthol Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC(=CC=C2)OC)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC(=CC=C2)OC)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H27NO2/c1-19-8-6-9-20(2)27(19)28(17-21-10-7-12-23(16-21)30-3)18-25-24-13-5-4-11-22(24)14-15-26(25)29/h4-16,29H,17-18H2,1-3H3