1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine hydrochloride

Systemtic Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine hydrochloride Openeye Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine hydrochloride CAS Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine hydrochloride IUPAC Name: 1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine hydrochloride Traditional Name: (1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine hydrochloride Formula: C14H18ClN3 MolecularWeight: 263.76582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C3=CC=CC=C3N=C21)N.Cl

Isomeric SMILES

CN1CCCCC2=C(C3=CC=CC=C3N=C21)N.Cl

InChI

InChI=1S/C14H17N3.ClH/c1-17-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(11)17;/h2-3,6,8H,4-5,7,9H2,1H3,(H2,15,16);1H