1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)butan-1-one

Systemtic Name: 1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)butan-1-one Openeye Name: 1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)butan-1-one CAS Name: 1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)-1-butanone IUPAC Name: 1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)butan-1-one Traditional Name: 1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)butan-1-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC(OCC2=CC=CC=C21)OC

Isomeric SMILES

CCCC(=O)N1CC(OCC2=CC=CC=C21)OC

InChI

InChI=1S/C14H19NO3/c1-3-6-13(16)15-9-14(17-2)18-10-11-7-4-5-8-12(11)15/h4-5,7-8,14H,3,6,9-10H2,1-2H3