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

Systemtic Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine Openeye Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-tetralin-6-yloxy-ethanamine CAS Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine IUPAC Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine Traditional Name: [(2R)-2-(4-methoxy-3-methyl-phenyl)-2-tetralin-6-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=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)OC2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-14-11-17(8-10-19(14)22-2)20(13-21)23-18-9-7-15-5-3-4-6-16(15)12-18/h7-12,20H,3-6,13,21H2,1-2H3/t20-/m0/s1