3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)ethyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)ethyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)ethyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)ethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)ethyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(4-fluorophenyl)ethyl]-4-piperidyl]methanone Formula: C23H27FN2O MolecularWeight: 366.471683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27FN2O/c1-17(18-6-8-22(24)9-7-18)25-13-11-20(12-14-25)23(27)26-15-10-19-4-2-3-5-21(19)16-26/h2-9,17,20H,10-16H2,1H3