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

Systemtic Name: 6-(3-ethoxyphenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-(3-ethoxyphenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-(3-ethoxyphenyl)-6-ethyl-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-(3-ethoxyphenyl)-6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-ethyl-6-m-phenetyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC(=CC=C4)OCC

Isomeric SMILES

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC(=CC=C4)OCC

InChI

InChI=1S/C22H21NO3/c1-3-22(16-9-7-10-17(15-16)25-4-2)21(24)19-12-8-14-23(19)18-11-5-6-13-20(18)26-22/h5-15H,3-4H2,1-2H3