1-[[ethyl-(phenylmethyl)amino]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[ethyl-(phenylmethyl)amino]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[benzyl(ethyl)amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[ethyl-(phenylmethyl)amino]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[benzyl(ethyl)amino]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[benzyl(ethyl)amino]methyl]-7-methoxy-2-naphthol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(C=CC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(C=CC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C21H23NO2/c1-3-22(14-16-7-5-4-6-8-16)15-20-19-13-18(24-2)11-9-17(19)10-12-21(20)23/h4-13,23H,3,14-15H2,1-2H3