1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-2-naphthol Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-4-26-21-12-9-16(13-22(21)25-3)14-23(2)15-19-18-8-6-5-7-17(18)10-11-20(19)24/h5-13,24H,4,14-15H2,1-3H3