6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinamine IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine Traditional Name: [6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC=C(C=C3)N)OC

InChI

InChI=1S/C16H19N3O2/c1-20-14-7-11-5-6-19(10-12(11)8-15(14)21-2)16-4-3-13(17)9-18-16/h3-4,7-9H,5-6,10,17H2,1-2H3