(2R)-1-[bis(phenylmethyl)amino]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: (2R)-1-[bis(phenylmethyl)amino]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: (2R)-1-(dibenzylamino)-3-(5-quinolyloxy)propan-2-ol CAS Name: (2R)-1-[bis(phenylmethyl)amino]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: (2R)-1-(dibenzylamino)-3-quinolin-5-yloxypropan-2-ol Traditional Name: (2R)-1-(dibenzylamino)-3-(5-quinolyloxy)propan-2-ol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@H](COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C26H26N2O2/c29-23(20-30-26-15-7-14-25-24(26)13-8-16-27-25)19-28(17-21-9-3-1-4-10-21)18-22-11-5-2-6-12-22/h1-16,23,29H,17-20H2/t23-/m1/s1