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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2-(6-fluoroindoxazen-3-yl)piperidino]ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC3=C2C=CC(=C3)F)C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C(C1)C2=NOC3=C2C=CC(=C3)F)C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H24FN3O2/c24-18-8-9-19-21(13-18)29-25-23(19)20-7-3-4-11-27(20)22(28)15-26-12-10-16-5-1-2-6-17(16)14-26/h1-2,5-6,8-9,13,20H,3-4,7,10-12,14-15H2