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

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride Traditional Name: (11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-yl)amine dihydrochloride Formula: C14H19Cl2N3 MolecularWeight: 300.22676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CNCCC3)N.Cl.Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CNCCC3)N.Cl.Cl

InChI

InChI=1S/C14H17N3.2ClH/c1-9-11-7-10(15)4-5-14(11)17-13-3-2-6-16-8-12(9)13;;/h4-5,7,16H,2-3,6,8,15H2,1H3;2*1H