2-[(6-fluoranyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(6-fluoranyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(6-fluoro-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(6-fluoro-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(6-fluoro-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(6-fluoro-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C18H17FN2 MolecularWeight: 280.339383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H17FN2/c19-16-5-6-17-15(10-20-18(17)9-16)12-21-8-7-13-3-1-2-4-14(13)11-21/h1-6,9-10,20H,7-8,11-12H2