1-[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(7-methylindan-4-yl)oxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(7-methylindan-4-yl)oxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C27H32N2O3/c1-19-9-10-25(23-7-4-6-22(19)23)32-16-11-26(30)29-14-12-27(31,13-15-29)21-17-20-5-2-3-8-24(20)28-18-21/h2-3,5,8-10,17-18,26,30-31H,4,6-7,11-16H2,1H3