8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline hydrochloride Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(=CC=C2)CCl.Cl

Isomeric SMILES

CN1CCCC2=C1C(=CC=C2)CCl.Cl

InChI

InChI=1S/C11H14ClN.ClH/c1-13-7-3-6-9-4-2-5-10(8-12)11(9)13;/h2,4-5H,3,6-8H2,1H3;1H