N-(2-fluoranylethyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide

Systemtic Name: N-(2-fluoranylethyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: N-(2-fluoroethyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: N-(2-fluoroethyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: N-(2-fluoroethyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: N-(2-fluoroethyl)-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C16H19FN2O MolecularWeight: 274.333263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCCF

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCCF

InChI

InChI=1S/C16H19FN2O/c1-10-5-6-14-13(9-10)11-3-2-4-12(11)15(19-14)16(20)18-8-7-17/h2-3,5-6,9,11-12,15,19H,4,7-8H2,1H3,(H,18,20)