cyclopropyl-(9-ethoxy-8-fluoranyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(9-ethoxy-8-fluoranyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(9-ethoxy-8-fluoro-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(9-ethoxy-8-fluoro-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(9-ethoxy-8-fluoro-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(9-ethoxy-8-fluoro-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)F

Isomeric SMILES

CCOC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)F

InChI

InChI=1S/C18H18FNO2/c1-2-22-16-10-14-12(9-15(16)19)5-7-20-8-6-13(17(14)20)18(21)11-3-4-11/h6,8-11H,2-5,7H2,1H3