1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-2-naphthol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H23NO3/c1-22(13-14-25-18-10-8-17(24-2)9-11-18)15-20-19-6-4-3-5-16(19)7-12-21(20)23/h3-12,23H,13-15H2,1-2H3