1-(6-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-chloro-1,2,3,4-tetrahydroquinolin-3-yl)methyl-dimethyl-amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=CC(=C2)Cl)NC1

Isomeric SMILES

CN(C)CC1CC2=C(C=CC(=C2)Cl)NC1

InChI

InChI=1S/C12H17ClN2/c1-15(2)8-9-5-10-6-11(13)3-4-12(10)14-7-9/h3-4,6,9,14H,5,7-8H2,1-2H3