3-[[4-(4-fluorophenyl)carbonylpiperidin-1-yl]methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[[4-(4-fluorophenyl)carbonylpiperidin-1-yl]methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[[4-(4-fluorobenzoyl)-1-piperidyl]methyl]-7-methoxy-tetralin-1-one CAS Name: 3-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[[4-(4-fluorobenzoyl)piperidin-1-yl]methyl]-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[[4-(4-fluorobenzoyl)piperidino]methyl]-7-methoxy-tetralin-1-one Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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