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

Systemtic Name: (1R)-2-phenyl-1-[4-(pyridin-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Openeye Name: (1R)-2-phenyl-1-[4-(2-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol CAS Name: (1R)-2-phenyl-1-[4-(2-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol IUPAC Name: (1R)-2-phenyl-1-[4-(pyridin-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Traditional Name: (1R)-2-phenyl-1-[4-(2-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=N3)C=C(C=C2)C(CC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=N3)C=C(C=C2)[C@@H](CC4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O2/c26-22(14-18-6-2-1-3-7-18)19-9-10-23-20(15-19)16-25(12-13-27-23)17-21-8-4-5-11-24-21/h1-11,15,22,26H,12-14,16-17H2/t22-/m1/s1