4-fluoranyl-2-methyl-N-(2-methylpropyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide

Systemtic Name: 4-fluoranyl-2-methyl-N-(2-methylpropyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Openeye Name: 4-fluoro-N-isobutyl-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide CAS Name: 4-fluoro-2-methyl-N-(2-methylpropyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide IUPAC Name: 4-fluoro-2-methyl-N-(2-methylpropyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Traditional Name: 4-fluoro-N-isobutyl-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Formula: C22H25FN2O MolecularWeight: 352.445103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C(CC4=CC=CC=C34)C(N2)C(=O)NCC(C)C)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C(CC4=CC=CC=C34)C(N2)C(=O)NCC(C)C)F

InChI

InChI=1S/C22H25FN2O/c1-12(2)11-24-22(26)21-17-10-14-6-4-5-7-15(14)19(17)16-8-13(3)9-18(23)20(16)25-21/h4-9,12,17,19,21,25H,10-11H2,1-3H3,(H,24,26)