[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholin-4-ylphenyl)methanone

Systemtic Name: [(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: [(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholinophenyl)methanone CAS Name: [(2R)-7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: [(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-morpholinophenyl)methanone Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)C(=O)C3=CC=C(C=C3)N4CCOCC4)C5=CSC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CN(C2)C(=O)C3=CC=C(C=C3)N4CCOCC4)C5=CSC=C5

InChI

InChI=1S/C25H26N2O3S/c1-18-2-7-23-21(14-18)15-27(16-24(30-23)20-8-13-31-17-20)25(28)19-3-5-22(6-4-19)26-9-11-29-12-10-26/h2-8,13-14,17,24H,9-12,15-16H2,1H3/t24-/m0/s1