(3R)-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-chroman-3-amine CAS Name: (3R)-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(3R)-5-methoxychroman-3-yl]amine Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CO2)NCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1C[C@H](CO2)NCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H23FN2O2/c1-25-20-5-2-6-21-18(20)11-16(13-26-21)23-9-3-4-14-12-24-19-8-7-15(22)10-17(14)19/h2,5-8,10,12,16,23-24H,3-4,9,11,13H2,1H3/t16-/m1/s1