(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-indan-5-yloxy-ethanamine CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-indan-5-yloxy-ethyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)OC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)OC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-21-17-9-7-15(11-18(17)22-2)19(12-20)23-16-8-6-13-4-3-5-14(13)10-16/h6-11,19H,3-5,12,20H2,1-2H3/t19-/m0/s1