(2R)-1-[2-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[[(8-methoxyquinolin-5-yl)methyl-methyl-amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-[[(8-methoxy-5-quinolyl)methyl-methyl-amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-[[(8-methoxy-5-quinolinyl)methyl-methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-[[(8-methoxyquinolin-5-yl)methyl-methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-[[(8-methoxy-5-quinolyl)methyl-methyl-amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)CC3=CC=CC=C3OCC(CN4CCCCC4)O

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)CC3=CC=CC=C3OC[C@@H](CN4CCCCC4)O

InChI

InChI=1S/C27H35N3O3/c1-29(17-21-12-13-26(32-2)27-24(21)10-8-14-28-27)18-22-9-4-5-11-25(22)33-20-23(31)19-30-15-6-3-7-16-30/h4-5,8-14,23,31H,3,6-7,15-20H2,1-2H3/t23-/m1/s1