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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)S(=O)(=O)CC5=CC(=CC=C5)F

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C3=CNC4=CC=CC=C43)S(=O)(=O)CC5=CC(=CC=C5)F

InChI

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