1-[1-[8-methyl-3-[(propan-2-ylamino)methyl]quinolin-2-yl]piperidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[1-[8-methyl-3-[(propan-2-ylamino)methyl]quinolin-2-yl]piperidin-4-yl]piperidin-4-ol Openeye Name: 1-[1-[3-[(isopropylamino)methyl]-8-methyl-2-quinolyl]-4-piperidyl]piperidin-4-ol CAS Name: 1-[1-[8-methyl-3-[(propan-2-ylamino)methyl]-2-quinolinyl]-4-piperidinyl]-4-piperidinol IUPAC Name: 1-[1-[8-methyl-3-[(propan-2-ylamino)methyl]quinolin-2-yl]piperidin-4-yl]piperidin-4-ol Traditional Name: 1-[1-[3-[(isopropylamino)methyl]-8-methyl-2-quinolyl]-4-piperidyl]piperidin-4-ol Formula: C24H36N4O MolecularWeight: 396.56884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O/c1-17(2)25-16-20-15-19-6-4-5-18(3)23(19)26-24(20)28-11-7-21(8-12-28)27-13-9-22(29)10-14-27/h4-6,15,17,21-22,25,29H,7-14,16H2,1-3H3