1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoranyl-2H-1,3-benzoxazol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoranyl-2H-1,3-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-1,3-benzoxazol-3-yl)-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-1,3-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-1,3-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6-fluoro-2H-1,3-benzoxazol-3-yl)piperidino]ethanone Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2COC3=C2C=CC(=C3)F)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2COC3=C2C=CC(=C3)F)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H26FN3O2/c24-19-5-6-21-22(13-19)29-16-27(21)20-8-10-25(11-9-20)15-23(28)26-12-7-17-3-1-2-4-18(17)14-26/h1-6,13,20H,7-12,14-16H2