(6-pentylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate

Systemtic Name: (6-pentylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate Openeye Name: (6-pentylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (6-pentyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl) ester IUPAC Name: (6-pentylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (6-amylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CN2C3=CC=CC=C3O1)OC(=O)N(C)C

Isomeric SMILES

CCCCCC1=C(C2=CC=CN2C3=CC=CC=C3O1)OC(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-5-6-13-18-19(25-20(23)21(2)3)16-11-9-14-22(16)15-10-7-8-12-17(15)24-18/h7-12,14H,4-6,13H2,1-3H3