(2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine Openeye Name: (2R)-2-(4-methoxyphenyl)-2-tetralin-6-yloxy-ethanamine CAS Name: (2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-tetralin-6-yloxy-ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23NO2/c1-21-17-9-7-15(8-10-17)19(13-20)22-18-11-6-14-4-2-3-5-16(14)12-18/h6-12,19H,2-5,13,20H2,1H3/t19-/m0/s1