1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC4=C(C=C3)OCCO4)C=C(C=C2)C(CC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC4=C(C=C3)OCCO4)C=C(C=C2)C(CC5=CC=CC=C5)O

InChI

InChI=1S/C26H27NO4/c28-23(14-19-4-2-1-3-5-19)21-7-9-24-22(16-21)18-27(10-11-29-24)17-20-6-8-25-26(15-20)31-13-12-30-25/h1-9,15-16,23,28H,10-14,17-18H2