1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluorophenyl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluorophenyl)methylsulfonyl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluorophenyl)methylsulfonyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluorophenyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-fluorophenyl)methylsulfonyl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorobenzyl)sulfonyl-propan-1-one Formula: C19H20FNO3S MolecularWeight: 361.430403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCS(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C19H20FNO3S/c20-18-8-4-3-7-17(18)14-25(23,24)12-10-19(22)21-11-9-15-5-1-2-6-16(15)13-21/h1-8H,9-14H2