(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-fluoro-1H-indol-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-fluoro-1H-indol-2-yl)methanone Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)F)OC

InChI

InChI=1S/C20H19FN2O3/c1-25-18-9-12-5-6-23(11-14(12)10-19(18)26-2)20(24)17-8-13-7-15(21)3-4-16(13)22-17/h3-4,7-10,22H,5-6,11H2,1-2H3