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

Systemtic Name: 4-fluoranyl-2-methyl-N-(phenylmethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide CAS Name: 4-fluoro-2-methyl-N-(phenylmethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C(CC4=CC=CC=C34)C(N2)C(=O)NCC5=CC=CC=C5)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C(CC4=CC=CC=C34)C(N2)C(=O)NCC5=CC=CC=C5)F

InChI

InChI=1S/C25H23FN2O/c1-15-11-19-22-18-10-6-5-9-17(18)13-20(22)24(28-23(19)21(26)12-15)25(29)27-14-16-7-3-2-4-8-16/h2-12,20,22,24,28H,13-14H2,1H3,(H,27,29)