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

Systemtic Name: N-cyclopropyl-4-fluoranyl-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Openeye Name: N-cyclopropyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide CAS Name: N-cyclopropyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide IUPAC Name: N-cyclopropyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Traditional Name: N-cyclopropyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Formula: C21H21FN2O MolecularWeight: 336.402643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C(CC4=CC=CC=C34)C(N2)C(=O)NC5CC5)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C(CC4=CC=CC=C34)C(N2)C(=O)NC5CC5)F

InChI

InChI=1S/C21H21FN2O/c1-11-8-15-18-14-5-3-2-4-12(14)10-16(18)20(21(25)23-13-6-7-13)24-19(15)17(22)9-11/h2-5,8-9,13,16,18,20,24H,6-7,10H2,1H3,(H,23,25)