8-chloranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-chloranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC=C2Cl)C

Isomeric SMILES

CC1CC(NC2=C1C=CC=C2Cl)C

InChI

InChI=1S/C11H14ClN/c1-7-6-8(2)13-11-9(7)4-3-5-10(11)12/h3-5,7-8,13H,6H2,1-2H3