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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-pyridin-3-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxypyridin-3-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-3-pyridyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H19N3O/c1-2-20-16-14(17)7-8-15(18-16)19-10-9-12-5-3-4-6-13(12)11-19/h3-8H,2,9-11,17H2,1H3