1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride

Systemtic Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride Openeye Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride CAS Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-7-yl)amine hydrochloride Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)N.Cl

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)N.Cl

InChI

InChI=1S/C10H14N2.ClH/c1-12-6-2-3-8-4-5-9(11)7-10(8)12;/h4-5,7H,2-3,6,11H2,1H3;1H