2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-6-fluoranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-6-fluoranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[(1-chroman-8-yl-4-piperidyl)amino]-6-fluoro-indan-1-ol CAS Name: 2-[[1-(3,4-dihydro-2H-1-benzopyran-8-yl)-4-piperidinyl]amino]-6-fluoro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-6-fluoro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[(1-chroman-8-yl-4-piperidyl)amino]-6-fluoro-indan-1-ol Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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