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

Systemtic Name: 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-5-ol Openeye Name: 2-[(1-chroman-8-yl-4-piperidyl)amino]indan-5-ol CAS Name: 2-[[1-(3,4-dihydro-2H-1-benzopyran-8-yl)-4-piperidinyl]amino]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 2-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-5-ol Traditional Name: 2-[(1-chroman-8-yl-4-piperidyl)amino]indan-5-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCC(CC3)NC4CC5=C(C4)C=C(C=C5)O)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCC(CC3)NC4CC5=C(C4)C=C(C=C5)O)OC1

InChI

InChI=1S/C23H28N2O2/c26-21-7-6-17-13-20(14-18(17)15-21)24-19-8-10-25(11-9-19)22-5-1-3-16-4-2-12-27-23(16)22/h1,3,5-7,15,19-20,24,26H,2,4,8-14H2