(2S)-1-piperidin-1-yl-3-[4-[(quinolin-3-ylmethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2S)-1-piperidin-1-yl-3-[4-[(quinolin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(1-piperidyl)-3-[4-[(3-quinolylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidinyl)-3-[4-[(3-quinolinylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-yl-3-[4-[(quinolin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-piperidino-3-[4-[(3-quinolylmethylamino)methyl]phenoxy]propan-2-ol Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CNCC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)CNCC3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C25H31N3O2/c29-23(18-28-12-4-1-5-13-28)19-30-24-10-8-20(9-11-24)15-26-16-21-14-22-6-2-3-7-25(22)27-17-21/h2-3,6-11,14,17,23,26,29H,1,4-5,12-13,15-16,18-19H2/t23-/m0/s1