(1R,2R)-5-fluoranyl-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2R)-5-fluoranyl-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-5-fluoro-6-methoxy-N-methyl-1-phenyl-N-propyl-indan-2-amine CAS Name: (1R,2R)-5-fluoro-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-5-fluoro-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2-yl]-methyl-propyl-amine Formula: C20H24FNO MolecularWeight: 313.409063

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)F

Isomeric SMILES

CCCN(C)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)OC)F

InChI

InChI=1S/C20H24FNO/c1-4-10-22(2)18-12-15-11-17(21)19(23-3)13-16(15)20(18)14-8-6-5-7-9-14/h5-9,11,13,18,20H,4,10,12H2,1-3H3/t18-,20-/m1/s1