(2R)-2-(4-methoxy-3-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-tetralin-5-yloxy-ethanamine CAS Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: [(2R)-2-(4-methoxy-3-methyl-phenyl)-2-tetralin-5-yloxy-ethyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)OC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)OC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C20H25NO2/c1-14-12-16(10-11-18(14)22-2)20(13-21)23-19-9-5-7-15-6-3-4-8-17(15)19/h5,7,9-12,20H,3-4,6,8,13,21H2,1-2H3/t20-/m0/s1