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

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-N-allyl-6-fluoro-5-methoxy-N-methyl-1-phenyl-indan-2-amine CAS Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine Traditional Name: allyl-[(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]-methyl-amine Formula: C20H22FNO MolecularWeight: 311.393183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO/c1-4-10-22(2)18-11-15-12-19(23-3)17(21)13-16(15)20(18)14-8-6-5-7-9-14/h4-9,12-13,18,20H,1,10-11H2,2-3H3/t18-,20-/m1/s1