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

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propoxy-3-pyridyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCC3CCCCC3C2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCC3CCCCC3C2)N

InChI

InChI=1S/C17H27N3O/c1-2-11-21-17-15(18)7-8-16(19-17)20-10-9-13-5-3-4-6-14(13)12-20/h7-8,13-14H,2-6,9-12,18H2,1H3