5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine Traditional Name: [5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CN=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)13-3-4-16(17)18-9-13/h3-4,7-9H,5-6,10H2,1-2H3,(H2,17,18)