1-[4-[[3-(2-hydroxyethyloxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-[[3-(2-hydroxyethyloxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-[[3-(2-hydroxyethoxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-[[3-(2-hydroxyethoxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-[[3-(2-hydroxyethoxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-[4-[3-(2-hydroxyethoxy)benzyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC(=CC=C3)OCCO)C=C(C=C2)C(CC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC(=CC=C3)OCCO)C=C(C=C2)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO4/c28-12-14-30-24-8-4-7-21(15-24)18-27-11-13-31-26-10-9-22(17-23(26)19-27)25(29)16-20-5-2-1-3-6-20/h1-10,15,17,25,28-29H,11-14,16,18-19H2