8-(chloromethyl)-1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 8-(chloromethyl)-1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 8-(chloromethyl)-1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 8-(chloromethyl)-1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 8-(chloromethyl)-1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 8-(chloromethyl)-1,6-dimethyl-3,4-dihydro-2H-quinoline hydrochloride Formula: C12H17Cl2N MolecularWeight: 246.17608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C)CCl.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C)CCl.Cl

InChI

InChI=1S/C12H16ClN.ClH/c1-9-6-10-4-3-5-14(2)12(10)11(7-9)8-13;/h6-7H,3-5,8H2,1-2H3;1H