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

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

Systemtic Name:(6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate
Openeye Name:(6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid (6-ethyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl) ester
IUPAC Name:(6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid (6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester
Formula: C17H18N2O3
MolecularWeight: 298.33642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O3/c1-4-14-16(22-17(20)18(2)3)13-9-7-11-19(13)12-8-5-6-10-15(12)21-14/h5-11H,4H2,1-3H3


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