(2R)-1-phenoxy-2-[4-(quinolin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol

Systemtic Name: (2R)-1-phenoxy-2-[4-(quinolin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: (2R)-1-phenoxy-2-[4-(4-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: (2R)-1-phenoxy-2-[4-(4-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: (2R)-1-phenoxy-2-[4-(quinolin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: (2R)-1-phenoxy-2-[4-(4-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC=NC5=CC=CC=C45)O

Isomeric SMILES

C[C@](COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC=NC5=CC=CC=C45)O

InChI

InChI=1S/C28H28N2O3/c1-28(31,20-33-24-7-3-2-4-8-24)23-11-12-27-22(17-23)19-30(15-16-32-27)18-21-13-14-29-26-10-6-5-9-25(21)26/h2-14,17,31H,15-16,18-20H2,1H3/t28-/m0/s1