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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-18-9-5-4-8-17(18)19(13-20)22-16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-12,19H,2-3,6-7,13,20H2,1H3/t19-/m0/s1