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

Systemtic Name: cyclopropyl-(8-fluoranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-fluoro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8-fluoro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-fluoro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-fluoro-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)F

Isomeric SMILES

COC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)F

InChI

InChI=1S/C17H16FNO2/c1-21-15-9-13-11(8-14(15)18)4-6-19-7-5-12(16(13)19)17(20)10-2-3-10/h5,7-10H,2-4,6H2,1H3