1-[3-(2,3-dihydro-1H-inden-5-yloxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-(1-hydroxy-3-indan-5-yloxy-propyl)-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-1-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-1-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-(1-hydroxy-3-indan-5-yloxy-propyl)-4-(3-quinolyl)piperidin-4-ol Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C26H30N2O3/c29-25(10-15-31-23-9-8-19-5-3-6-20(19)17-23)28-13-11-26(30,12-14-28)22-16-21-4-1-2-7-24(21)27-18-22/h1-2,4,7-9,16-18,25,29-30H,3,5-6,10-15H2