(2R)-1-phenoxy-2-[4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol

Systemtic Name: (2R)-1-phenoxy-2-[4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: (2R)-1-phenoxy-2-[4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: (2R)-1-phenoxy-2-[4-(3-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: (2R)-1-phenoxy-2-[4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: (2R)-1-phenoxy-2-[4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CN=CC=C4)O

Isomeric SMILES

C[C@](COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CN=CC=C4)O

InChI

InChI=1S/C24H26N2O3/c1-24(27,18-29-22-7-3-2-4-8-22)21-9-10-23-20(14-21)17-26(12-13-28-23)16-19-6-5-11-25-15-19/h2-11,14-15,27H,12-13,16-18H2,1H3/t24-/m0/s1