(3aS,9bR)-3a-fluoranyl-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine

Systemtic Name: (3aS,9bR)-3a-fluoranyl-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Openeye Name: (3aS,9bR)-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine CAS Name: (3aS,9bR)-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine IUPAC Name: (3aS,9bR)-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Traditional Name: [(3aS,9bR)-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-yl]amine Formula: C12H13FN2 MolecularWeight: 204.243423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3N=C(C2(C1)F)N

Isomeric SMILES

C1C[C@@H]2C3=CC=CC=C3N=C([C@@]2(C1)F)N

InChI

InChI=1S/C12H13FN2/c13-12-7-3-5-9(12)8-4-1-2-6-10(8)15-11(12)14/h1-2,4,6,9H,3,5,7H2,(H2,14,15)/t9-,12+/m1/s1