(R)-2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: (R)-2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanamine Openeye Name: (R)-(3,4-dimethoxyphenyl)-indan-5-yl-methanamine CAS Name: (R)-2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanamine IUPAC Name: (R)-2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanamine Traditional Name: [(R)-(3,4-dimethoxyphenyl)-indan-5-yl-methyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-16-9-8-15(11-17(16)21-2)18(19)14-7-6-12-4-3-5-13(12)10-14/h6-11,18H,3-5,19H2,1-2H3/t18-/m1/s1