1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride

Systemtic Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride Openeye Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride CAS Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride IUPAC Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride Traditional Name: (1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine hydrochloride Formula: C16H21ClN2 MolecularWeight: 276.80434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCCCC3=NC2=C(C=C1)C)N.Cl

Isomeric SMILES

CC1=C2C(=C3CCCCCC3=NC2=C(C=C1)C)N.Cl

InChI

InChI=1S/C16H20N2.ClH/c1-10-8-9-11(2)16-14(10)15(17)12-6-4-3-5-7-13(12)18-16;/h8-9H,3-7H2,1-2H3,(H2,17,18);1H