6-methyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one iodide

Systemtic Name: 6-methyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one iodide Openeye Name: 6-methyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one iodide CAS Name: 6-methyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one iodide IUPAC Name: 6-methyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one iodide Traditional Name: 6-methyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one iodide Formula: C14H17IN2O MolecularWeight: 356.20205

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCCN2C3=CC=CC=C3C1=O.[I-]

Isomeric SMILES

C[N+]1=C2CCCCCN2C3=CC=CC=C3C1=O.[I-]

InChI

InChI=1S/C14H17N2O.HI/c1-15-13-9-3-2-6-10-16(13)12-8-5-4-7-11(12)14(15)17;/h4-5,7-8H,2-3,6,9-10H2,1H3;1H/q+1;/p-1