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

Systemtic Name: (6-naphthalen-1-yl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) N,N-dimethylcarbamate Openeye Name: [6-(1-naphthyl)-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-(1-naphthalenyl)-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl] ester IUPAC Name: (6-naphthalen-1-yl-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [6-(1-naphthyl)-8H-pyrrolo[2,1-d][1,5]benzoxazepin-11-ium-7-yl] ester Formula: C25H21N2O3+ MolecularWeight: 397.44584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(OC2=CC=CC=C2[N+]3=C1CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C(=O)OC1=C(OC2=CC=CC=C2[N+]3=C1CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N2O3/c1-26(2)25(28)30-24-21-14-8-16-27(21)20-13-5-6-15-22(20)29-23(24)19-12-7-10-17-9-3-4-11-18(17)19/h3-13,15-16H,14H2,1-2H3/q+1