N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-tetralin-5-yloxy-ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: o-anisyl(2-tetralin-5-yloxyethyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCOC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNCCOC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-19-11-5-3-8-17(19)15-21-13-14-23-20-12-6-9-16-7-2-4-10-18(16)20/h3,5-6,8-9,11-12,21H,2,4,7,10,13-15H2,1H3