1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CCCl)C=C(C=C2)C

Isomeric SMILES

CC1CCC2=C(N1CCCl)C=C(C=C2)C

InChI

InChI=1S/C13H18ClN/c1-10-3-5-12-6-4-11(2)15(8-7-14)13(12)9-10/h3,5,9,11H,4,6-8H2,1-2H3