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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)C3(C4=C(CC3(C5CCNCC5)N)C=C(C=C4)F)O)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)C3(C4=C(CC3(C5CCNCC5)N)C=C(C=C4)F)O)OC1

InChI

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