1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-ol

Systemtic Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-ol Openeye Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-ol CAS Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-ol IUPAC Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-ol Traditional Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-11-ium-6-ol Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C3=CC=CC=C3[NH+]=C21)O

Isomeric SMILES

CN1CCCCC2=C(C3=CC=CC=C3[NH+]=C21)O

InChI

InChI=1S/C14H16N2O/c1-16-9-5-4-7-11-13(17)10-6-2-3-8-12(10)15-14(11)16/h2-3,6,8H,4-5,7,9H2,1H3,(H,15,17)/p+1