1-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-pyridin-2-yl-ethanone

Systemtic Name: 1-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-pyridin-2-yl-ethanone Openeye Name: 1-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-pyridyl)ethanone CAS Name: 1-[(2R)-7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-pyridinyl)ethanone IUPAC Name: 1-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-pyridin-2-ylethanone Traditional Name: 1-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-pyridyl)ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)C(=O)CC3=CC=CC=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CN(C2)C(=O)CC3=CC=CC=N3)C4=CSC=C4

InChI

InChI=1S/C21H20N2O2S/c1-15-5-6-19-17(10-15)12-23(13-20(25-19)16-7-9-26-14-16)21(24)11-18-4-2-3-8-22-18/h2-10,14,20H,11-13H2,1H3/t20-/m0/s1