6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-pyridin-2-amine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-pyridin-2-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-pyridin-2-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-2-pyridinamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpyridin-2-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridyl]-methyl-amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNC1=CC=CC(=N1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N3/c1-16-14-7-4-8-15(17-14)18-10-9-12-5-2-3-6-13(12)11-18/h2-8H,9-11H2,1H3,(H,16,17)