4,5-dihydro-1H-2,3-benzoxazepin-3-yl(pyrrolidin-1-yl)methanone

Systemtic Name: 4,5-dihydro-1H-2,3-benzoxazepin-3-yl(pyrrolidin-1-yl)methanone Openeye Name: 4,5-dihydro-1H-2,3-benzoxazepin-3-yl(pyrrolidin-1-yl)methanone CAS Name: 4,5-dihydro-1H-2,3-benzoxazepin-3-yl(1-pyrrolidinyl)methanone IUPAC Name: 4,5-dihydro-1H-2,3-benzoxazepin-3-yl(pyrrolidin-1-yl)methanone Traditional Name: 4,5-dihydro-1H-2,3-benzoxazepin-3-yl(pyrrolidino)methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC3=CC=CC=C3CO2

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC3=CC=CC=C3CO2

InChI

InChI=1S/C14H18N2O2/c17-14(15-8-3-4-9-15)16-10-7-12-5-1-2-6-13(12)11-18-16/h1-2,5-6H,3-4,7-11H2