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

Systemtic Name: N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride Openeye Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-chroman-3-amine hydrochloride CAS Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride IUPAC Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-(5-methoxychroman-3-yl)amine hydrochloride Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O2.ClH/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;1H