3-[[4-(4-fluorophenyl)carbonylpiperidin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[[4-(4-fluorophenyl)carbonylpiperidin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[[4-(4-fluorobenzoyl)-1-piperidyl]methyl]-6-methoxy-tetralin-1-one CAS Name: 3-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[[4-(4-fluorobenzoyl)piperidin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[[4-(4-fluorobenzoyl)piperidino]methyl]-6-methoxy-tetralin-1-one Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC(C2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC(C2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FNO3/c1-29-21-6-7-22-19(14-21)12-16(13-23(22)27)15-26-10-8-18(9-11-26)24(28)17-2-4-20(25)5-3-17/h2-7,14,16,18H,8-13,15H2,1H3