6-(6-bromanyl-5-methoxy-pyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine

Systemtic Name: 6-(6-bromanyl-5-methoxy-pyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine Openeye Name: 6-(6-bromo-5-methoxy-3-pyridyl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine CAS Name: 6-(6-bromo-5-methoxy-3-pyridinyl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine IUPAC Name: 6-(6-bromo-5-methoxypyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine Traditional Name: 6-(6-bromo-5-methoxy-3-pyridyl)-2,3,4,4a,5,7a-hexahydro-1H-1-pyrindine Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CC3C(C2)CCCN3)Br

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CC3C(C2)CCCN3)Br

InChI

InChI=1S/C14H17BrN2O/c1-18-13-7-11(8-17-14(13)15)10-5-9-3-2-4-16-12(9)6-10/h6-9,12,16H,2-5H2,1H3