N,N-dimethyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: dimethyl(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C1N=CC=C2

Isomeric SMILES

CN(C)C1CCCC2=C1N=CC=C2

InChI

InChI=1S/C11H16N2/c1-13(2)10-7-3-5-9-6-4-8-12-11(9)10/h4,6,8,10H,3,5,7H2,1-2H3