(3aS,9bR)-3a-fluoranyl-7-[2-(methylamino)ethyl]-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine

Systemtic Name: (3aS,9bR)-3a-fluoranyl-7-[2-(methylamino)ethyl]-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Openeye Name: (3aS,9bR)-3a-fluoro-7-[2-(methylamino)ethyl]-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine CAS Name: (3aS,9bR)-3a-fluoro-7-[2-(methylamino)ethyl]-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine IUPAC Name: (3aS,9bR)-3a-fluoro-7-[2-(methylamino)ethyl]-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Traditional Name: 2-[(3aS,9bR)-4-amino-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-7-yl]ethyl-methyl-amine Formula: C15H20FN3 MolecularWeight: 261.337803

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(C=C1)C3CCCC3(C(=N2)N)F

Isomeric SMILES

CNCCC1=CC2=C(C=C1)[C@H]3CCC[C@]3(C(=N2)N)F

InChI

InChI=1S/C15H20FN3/c1-18-8-6-10-4-5-11-12-3-2-7-15(12,16)14(17)19-13(11)9-10/h4-5,9,12,18H,2-3,6-8H2,1H3,(H2,17,19)/t12-,15+/m1/s1