6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxypyridin-3-amine Traditional Name: [6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methoxy-3-pyridyl]amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCC3C2CCCC3)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C15H23N3O/c1-19-15-12(16)8-9-14(17-15)18-10-4-6-11-5-2-3-7-13(11)18/h8-9,11,13H,2-7,10,16H2,1H3