(2R)-1-phenoxy-2-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol

Systemtic Name: (2R)-1-phenoxy-2-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: (2R)-1-phenoxy-2-[4-(8-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: (2R)-1-phenoxy-2-[4-(8-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: (2R)-1-phenoxy-2-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: (2R)-1-phenoxy-2-[4-(8-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=CC5=C4N=CC=C5)O

Isomeric SMILES

C[C@](COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC=CC5=C4N=CC=C5)O

InChI

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