2-methyl-5,7-di(piperidin-1-yl)quinolin-8-ol

Systemtic Name: 2-methyl-5,7-di(piperidin-1-yl)quinolin-8-ol Openeye Name: 2-methyl-5,7-bis(1-piperidyl)quinolin-8-ol CAS Name: 2-methyl-5,7-bis(1-piperidinyl)-8-quinolinol IUPAC Name: 2-methyl-5,7-di(piperidin-1-yl)quinolin-8-ol Traditional Name: 2-methyl-5,7-dipiperidino-quinolin-8-ol Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C20H27N3O/c1-15-8-9-16-17(22-10-4-2-5-11-22)14-18(20(24)19(16)21-15)23-12-6-3-7-13-23/h8-9,14,24H,2-7,10-13H2,1H3