2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[(1-chroman-8-yl-4-piperidyl)amino]-5-fluoro-indan-1-ol CAS Name: 2-[[1-(3,4-dihydro-2H-1-benzopyran-8-yl)-4-piperidinyl]amino]-5-fluoro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-5-fluoro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[(1-chroman-8-yl-4-piperidyl)amino]-5-fluoro-indan-1-ol Formula: C23H27FN2O2 MolecularWeight: 382.471083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCC(CC3)NC4CC5=C(C4O)C=CC(=C5)F)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCC(CC3)NC4CC5=C(C4O)C=CC(=C5)F)OC1

InChI

InChI=1S/C23H27FN2O2/c24-17-6-7-19-16(13-17)14-20(22(19)27)25-18-8-10-26(11-9-18)21-5-1-3-15-4-2-12-28-23(15)21/h1,3,5-7,13,18,20,22,25,27H,2,4,8-12,14H2