(1S)-2-[(2-fluorophenyl)methylsulfonyl]-1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-[(2-fluorophenyl)methylsulfonyl]-1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-[(2-fluorophenyl)methylsulfonyl]-1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-[(2-fluorophenyl)methylsulfonyl]-1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-[(2-fluorophenyl)methylsulfonyl]-1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(2-fluorobenzyl)sulfonyl-1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinoline Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5F

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C3=CNC4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5F

InChI

InChI=1S/C24H21FN2O2S/c25-22-11-5-2-8-18(22)16-30(28,29)27-14-13-17-7-1-3-9-19(17)24(27)21-15-26-23-12-6-4-10-20(21)23/h1-12,15,24,26H,13-14,16H2/t24-/m0/s1