1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-4-propan-2-yl-piperazine

Systemtic Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-4-propan-2-yl-piperazine Openeye Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-indan-1-yl]-4-isopropyl-piperazine CAS Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-4-propan-2-ylpiperazine IUPAC Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-4-propan-2-ylpiperazine Traditional Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methyl-indan-1-yl]-4-isopropyl-piperazine Formula: C23H29FN2 MolecularWeight: 352.488163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2N3CCN(CC3)C(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H](C[C@@H]2N3CCN(CC3)C(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN2/c1-16(2)25-10-12-26(13-11-25)23-15-21(18-5-7-19(24)8-6-18)20-9-4-17(3)14-22(20)23/h4-9,14,16,21,23H,10-13,15H2,1-3H3/t21-,23+/m1/s1