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

Systemtic Name: 2-[2-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[1-(4-fluorobenzoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[1-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[1-(4-fluorobenzoyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[1-(4-fluorobenzoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C25H30FN3O2 MolecularWeight: 423.523003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30FN3O2/c1-27(2)24(30)17-23-22-6-4-3-5-18(22)11-16-29(23)21-12-14-28(15-13-21)25(31)19-7-9-20(26)10-8-19/h3-10,21,23H,11-17H2,1-2H3