7-chloranyl-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-chloranyl-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-chloro-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 7-chloro-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-chloro-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 7-chloro-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1)C(=C(C=C2)Cl)C

Isomeric SMILES

CCC1CCC2=C(N1)C(=C(C=C2)Cl)C

InChI

InChI=1S/C12H16ClN/c1-3-10-6-4-9-5-7-11(13)8(2)12(9)14-10/h5,7,10,14H,3-4,6H2,1-2H3