6-ethyl-6-(3-methylbut-2-enyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one

Systemtic Name: 6-ethyl-6-(3-methylbut-2-enyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-ethyl-6-(3-methylbut-2-enyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-ethyl-6-(3-methylbut-2-enyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-ethyl-6-(3-methylbut-2-enyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-ethyl-6-(3-methylbut-2-enyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)CC=C(C)C

Isomeric SMILES

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)CC=C(C)C

InChI

InChI=1S/C19H21NO2/c1-4-19(12-11-14(2)3)18(21)16-9-7-13-20(16)15-8-5-6-10-17(15)22-19/h5-11,13H,4,12H2,1-3H3