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

Systemtic Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(2-chloroethyl)-4-methyl-3,4-dihydro-2H-quinoline hydrochloride Formula: C12H17Cl2N MolecularWeight: 246.17608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)CCCl.Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)CCCl.Cl

InChI

InChI=1S/C12H16ClN.ClH/c1-10-6-8-14(9-7-13)12-5-3-2-4-11(10)12;/h2-5,10H,6-9H2,1H3;1H