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

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol dihydrochloride Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol dihydrochloride CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol dihydrochloride IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol dihydrochloride Traditional Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol dihydrochloride Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCC(C2=NC3=CC=CC=C13)O.Cl.Cl

Isomeric SMILES

CC1=C2CCNCC(C2=NC3=CC=CC=C13)O.Cl.Cl

InChI

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