2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride

Systemtic Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride Openeye Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride CAS Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride IUPAC Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride Traditional Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol dihydrochloride Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C2C1=C(C3=CC=CC=C3N2)O.Cl.Cl

Isomeric SMILES

C1CNCC=C2C1=C(C3=CC=CC=C3N2)O.Cl.Cl

InChI

InChI=1S/C13H14N2O.2ClH/c16-13-9-3-1-2-4-11(9)15-12-6-8-14-7-5-10(12)13;;/h1-4,6,14-16H,5,7-8H2;2*1H