(4-fluorophenyl)-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: (4-fluorophenyl)-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]methanone Openeye Name: (4-fluorophenyl)-[1-[(8-methoxychroman-2-yl)methyl]-4-piperidyl]methanone CAS Name: (4-fluorophenyl)-[1-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-fluorophenyl)-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-fluorophenyl)-[1-[(8-methoxychroman-2-yl)methyl]-4-piperidyl]methanone Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FNO3/c1-27-21-4-2-3-18-7-10-20(28-23(18)21)15-25-13-11-17(12-14-25)22(26)16-5-8-19(24)9-6-16/h2-6,8-9,17,20H,7,10-15H2,1H3