2-[2-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[1-(3-fluorophenyl)sulfonyl-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[1-(3-fluorophenyl)sulfonyl-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[1-(3-fluorophenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[1-(3-fluorophenyl)sulfonyl-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C24H30FN3O3S MolecularWeight: 459.576703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C24H30FN3O3S/c1-26(2)24(29)17-23-22-9-4-3-6-18(22)10-15-28(23)20-11-13-27(14-12-20)32(30,31)21-8-5-7-19(25)16-21/h3-9,16,20,23H,10-15,17H2,1-2H3