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

Systemtic Name: cyclopropyl-(8-ethoxy-9-fluoranyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-ethoxy-9-fluoro-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8-ethoxy-9-fluoro-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-ethoxy-9-fluoro-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-ethoxy-9-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=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)F

InChI

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