1-[1-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(2-methoxyphenoxy)tetralin-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(2-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylmethanamine Traditional Name: [1-(2-methoxyphenoxy)tetralin-2-yl]methyl-dimethyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=CC=CC=C2C1OC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CC1CCC2=CC=CC=C2C1OC3=CC=CC=C3OC

InChI

InChI=1S/C20H25NO2/c1-21(2)14-16-13-12-15-8-4-5-9-17(15)20(16)23-19-11-7-6-10-18(19)22-3/h4-11,16,20H,12-14H2,1-3H3