ethyl 11-methylacenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate

Systemtic Name: ethyl 11-methylacenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate Openeye Name: ethyl 11-methylacenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate CAS Name: 11-methyl-7-acenaphthyleno[1,2-b]quinolizin-8-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 11-methylacenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate Traditional Name: 11-methylacenaphtho[1,2-b]quinolizin-8-ium-7-carboxylic acid ethyl ester Formula: C23H18NO2+ MolecularWeight: 340.39452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC=CC4=C3C(=CC=C4)C2=CC5=[N+]1C=CC(=C5)C

Isomeric SMILES

CCOC(=O)C1=C2C3=CC=CC4=C3C(=CC=C4)C2=CC5=[N+]1C=CC(=C5)C

InChI

InChI=1S/C23H18NO2/c1-3-26-23(25)22-21-18-9-5-7-15-6-4-8-17(20(15)18)19(21)13-16-12-14(2)10-11-24(16)22/h4-13H,3H2,1-2H3/q+1