[1-(4-fluorophenyl)carbonylpiperidin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)carbonylpiperidin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-fluorobenzoyl)-3-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(4-fluorophenyl)-oxomethyl]-3-piperidinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-fluorobenzoyl)piperidin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-fluorobenzoyl)-3-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2/c1-16-6-11-21-18(14-16)4-3-13-26(21)23(28)19-5-2-12-25(15-19)22(27)17-7-9-20(24)10-8-17/h6-11,14,19H,2-5,12-13,15H2,1H3