N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine

Systemtic Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine Openeye Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine CAS Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine Traditional Name: dimethyl(1,2,3,4-tetrahydroquinolin-7-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCCN2)C=C1

InChI

InChI=1S/C11H16N2/c1-13(2)10-6-5-9-4-3-7-12-11(9)8-10/h5-6,8,12H,3-4,7H2,1-2H3