10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride

Systemtic Name: 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride Openeye Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride CAS Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride IUPAC Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride Traditional Name: (10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-yl)amine dihydrochloride Formula: C14H18BrCl2N3 MolecularWeight: 379.12282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CNCCC3)C=CC(=C2Br)N.Cl.Cl

Isomeric SMILES

CC1=C2C(=NC3=C1CNCCC3)C=CC(=C2Br)N.Cl.Cl

InChI

InChI=1S/C14H16BrN3.2ClH/c1-8-9-7-17-6-2-3-11(9)18-12-5-4-10(16)14(15)13(8)12;;/h4-5,17H,2-3,6-7,16H2,1H3;2*1H