8-chloranyl-N-(2-chlorophenyl)-4-methyl-1,2,3,4-tetrahydroquinolin-2-amine

Systemtic Name: 8-chloranyl-N-(2-chlorophenyl)-4-methyl-1,2,3,4-tetrahydroquinolin-2-amine Openeye Name: 8-chloro-N-(2-chlorophenyl)-4-methyl-1,2,3,4-tetrahydroquinolin-2-amine CAS Name: 8-chloro-N-(2-chlorophenyl)-4-methyl-1,2,3,4-tetrahydroquinolin-2-amine IUPAC Name: 8-chloro-N-(2-chlorophenyl)-4-methyl-1,2,3,4-tetrahydroquinolin-2-amine Traditional Name: (8-chloro-4-methyl-1,2,3,4-tetrahydroquinolin-2-yl)-(2-chlorophenyl)amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC=C2Cl)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC(NC2=C1C=CC=C2Cl)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16Cl2N2/c1-10-9-15(19-14-8-3-2-6-12(14)17)20-16-11(10)5-4-7-13(16)18/h2-8,10,15,19-20H,9H2,1H3