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

Systemtic Name: 3-[[7-[(1R)-1-oxidanyl-2-phenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Openeye Name: 3-[[7-[(1R)-1-hydroxy-2-phenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol CAS Name: 3-[[7-[(1R)-1-hydroxy-2-phenylethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol IUPAC Name: 3-[[7-[(1R)-1-hydroxy-2-phenylethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Traditional Name: 3-[[7-[(1R)-1-hydroxy-2-phenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(CN1CC3=CC(=CC=C3)O)C=C(C=C2)[C@@H](CC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO3/c26-22-8-4-7-19(13-22)16-25-11-12-28-24-10-9-20(15-21(24)17-25)23(27)14-18-5-2-1-3-6-18/h1-10,13,15,23,26-27H,11-12,14,16-17H2/t23-/m1/s1