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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-3-(3-fluorophenyl)propan-1-one CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-3-(3-fluorophenyl)propan-1-one Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CCC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H27FN2O2/c25-22-7-3-4-18(16-22)8-9-23(28)26-13-11-20(12-14-26)24(29)27-15-10-19-5-1-2-6-21(19)17-27/h1-7,16,20H,8-15,17H2