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

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methoxypyridin-3-amine Traditional Name: [6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-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)N2CCC3CCCCC3C2)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C15H23N3O/c1-19-15-13(16)6-7-14(17-15)18-9-8-11-4-2-3-5-12(11)10-18/h6-7,11-12H,2-5,8-10,16H2,1H3