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

Systemtic Name: 3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one dihydrochloride Openeye Name: 3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one dihydrochloride CAS Name: 3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one dihydrochloride IUPAC Name: 3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one dihydrochloride Traditional Name: 3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one dihydrochloride Formula: C15H20Cl2N2O MolecularWeight: 315.2381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)NC3=CC=CC=C3C2=O.Cl.Cl

Isomeric SMILES

CCN1CCC2=C(CC1)NC3=CC=CC=C3C2=O.Cl.Cl

InChI

InChI=1S/C15H18N2O.2ClH/c1-2-17-9-7-12-14(8-10-17)16-13-6-4-3-5-11(13)15(12)18;;/h3-6H,2,7-10H2,1H3,(H,16,18);2*1H