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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C1C=NC=C2

Isomeric SMILES

CN(C)C1CCCC2=C1C=NC=C2

InChI

InChI=1S/C11H16N2/c1-13(2)11-5-3-4-9-6-7-12-8-10(9)11/h6-8,11H,3-5H2,1-2H3