N-[2-[(4aS,9aR)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[(4aS,9aR)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[(4aS,9aR)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]ethyl]-4-fluoro-benzamide CAS Name: N-[2-[(4aS,9aR)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]ethyl]-4-fluorobenzamide IUPAC Name: N-[2-[(4aS,9aR)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]ethyl]-4-fluorobenzamide Traditional Name: N-[2-[(4aS,9aR)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]ethyl]-4-fluoro-benzamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CCN(CC3C2)CCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1[C@H]3CCN(C[C@@H]3C2)CCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O2/c1-27-20-4-2-3-16-13-17-14-25(11-9-19(17)21(16)20)12-10-24-22(26)15-5-7-18(23)8-6-15/h2-8,17,19H,9-14H2,1H3,(H,24,26)/t17-,19-/m0/s1