3-[[7-(1-oxidanyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol

Systemtic Name: 3-[[7-(1-oxidanyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Openeye Name: 3-[[7-(1-hydroxy-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol CAS Name: 3-[[7-(1-hydroxy-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol IUPAC Name: 3-[[7-(1-hydroxy-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Traditional Name: 3-[[7-(1-hydroxy-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC(=CC=C3)O)C=C(C=C2)C(CCC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC(=CC=C3)O)C=C(C=C2)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/c27-23-8-4-7-20(15-23)17-26-13-14-29-25-12-10-21(16-22(25)18-26)24(28)11-9-19-5-2-1-3-6-19/h1-8,10,12,15-16,24,27-28H,9,11,13-14,17-18H2