1-[1-[3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-8-methyl-quinolin-2-yl]piperidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[1-[3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-8-methyl-quinolin-2-yl]piperidin-4-yl]piperidin-4-ol Openeye Name: 1-[1-[3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-8-methyl-2-quinolyl]-4-piperidyl]piperidin-4-ol CAS Name: 1-[1-[3-[[(2,2-dimethyl-4-oxanyl)amino]methyl]-8-methyl-2-quinolinyl]-4-piperidinyl]-4-piperidinol IUPAC Name: 1-[1-[3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-8-methylquinolin-2-yl]piperidin-4-yl]piperidin-4-ol Traditional Name: 1-[1-[3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-8-methyl-2-quinolyl]-4-piperidyl]piperidin-4-ol Formula: C28H42N4O2 MolecularWeight: 466.65868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)N4CCC(CC4)O)CNC5CCOC(C5)(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)N4CCC(CC4)O)CNC5CCOC(C5)(C)C

InChI

InChI=1S/C28H42N4O2/c1-20-5-4-6-21-17-22(19-29-23-11-16-34-28(2,3)18-23)27(30-26(20)21)32-12-7-24(8-13-32)31-14-9-25(33)10-15-31/h4-6,17,23-25,29,33H,7-16,18-19H2,1-3H3