3a-fluoranyl-7-methoxy-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine

Systemtic Name: 3a-fluoranyl-7-methoxy-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Openeye Name: 3a-fluoro-7-methoxy-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine CAS Name: 3a-fluoro-7-methoxy-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine IUPAC Name: 3a-fluoro-7-methoxy-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Traditional Name: (3a-fluoro-7-methoxy-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-yl)amine Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCCC3(C(=N2)N)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCC3(C(=N2)N)F

InChI

InChI=1S/C13H15FN2O/c1-17-8-4-5-9-10-3-2-6-13(10,14)12(15)16-11(9)7-8/h4-5,7,10H,2-3,6H2,1H3,(H2,15,16)