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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(=O)N4CCC5=CC=CC=C5C4

InChI

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