N,N-dimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine

Systemtic Name: N,N-dimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine Openeye Name: N,N-dimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine CAS Name: N,N-dimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine IUPAC Name: N,N-dimethyl-1,4,4a,8a-tetrahydroquinolin-4-amine Traditional Name: 1,4,4a,8a-tetrahydroquinolin-4-yl(dimethyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CNC2C1C=CC=C2

Isomeric SMILES

CN(C)C1C=CNC2C1C=CC=C2

InChI

InChI=1S/C11H16N2/c1-13(2)11-7-8-12-10-6-4-3-5-9(10)11/h3-12H,1-2H3