N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-2-tetralin-5-yloxy-ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: m-anisyl(2-tetralin-5-yloxyethyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCOC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNCCOC2=CC=CC3=C2CCCC3

InChI

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