1-(11-methyl-6-oxidanidyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-6-ium-2-yl)ethanone

Systemtic Name: 1-(11-methyl-6-oxidanidyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-6-ium-2-yl)ethanone Openeye Name: 1-(11-methyl-6-oxido-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-6-ium-2-yl)ethanone CAS Name: 1-(11-methyl-6-oxido-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-6-ium-2-yl)ethanone IUPAC Name: 1-(11-methyl-6-oxido-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-6-ium-2-yl)ethanone Traditional Name: 1-(11-methyl-6-oxido-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-6-ium-2-yl)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCCC2=[N+](C3=CC=CC=C13)[O-])C(=O)C

Isomeric SMILES

CC1=C2CN(CCCC2=[N+](C3=CC=CC=C13)[O-])C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11-13-6-3-4-7-15(13)18(20)16-8-5-9-17(12(2)19)10-14(11)16/h3-4,6-7H,5,8-10H2,1-2H3