N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)piperidin-4-amine Openeye Name: 1-(6-fluorochroman-8-yl)-N-indan-2-yl-piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-8-yl)-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoro-3,4-dihydro-2H-chromen-8-yl)piperidin-4-amine Traditional Name: [1-(6-fluorochroman-8-yl)-4-piperidyl]-indan-2-yl-amine Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2OC1)N3CCC(CC3)NC4CC5=CC=CC=C5C4)F

Isomeric SMILES

C1CC2=CC(=CC(=C2OC1)N3CCC(CC3)NC4CC5=CC=CC=C5C4)F

InChI

InChI=1S/C23H27FN2O/c24-19-12-18-6-3-11-27-23(18)22(15-19)26-9-7-20(8-10-26)25-21-13-16-4-1-2-5-17(16)14-21/h1-2,4-5,12,15,20-21,25H,3,6-11,13-14H2