(6-phenyl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) N,N-dimethylcarbamate

Systemtic Name: (6-phenyl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) N,N-dimethylcarbamate Openeye Name: (6-phenyl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (6-phenyl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) ester IUPAC Name: (6-phenyl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (6-phenyl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) ester Formula: C21H19N2O3+ MolecularWeight: 347.38716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(OC2=CC=CC=C2[N+]3=C1CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)OC1=C(OC2=CC=CC=C2[N+]3=C1CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N2O3/c1-22(2)21(24)26-20-17-12-8-14-23(17)16-11-6-7-13-18(16)25-19(20)15-9-4-3-5-10-15/h3-11,13-14H,12H2,1-2H3/q+1