(3R)-6-bromanyl-N,N-di(cyclobutyl)-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-6-bromanyl-N,N-di(cyclobutyl)-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-6-bromo-N,N-di(cyclobutyl)-8-fluoro-5-methoxy-chroman-3-amine CAS Name: (3R)-6-bromo-N,N-di(cyclobutyl)-8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-6-bromo-N,N-di(cyclobutyl)-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3R)-6-bromo-8-fluoro-5-methoxy-chroman-3-yl]-di(cyclobutyl)amine Formula: C18H23BrFNO2 MolecularWeight: 384.283123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1CC(CO2)N(C3CCC3)C4CCC4)F)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C[C@H](CO2)N(C3CCC3)C4CCC4)F)Br

InChI

InChI=1S/C18H23BrFNO2/c1-22-17-14-8-13(10-23-18(14)16(20)9-15(17)19)21(11-4-2-5-11)12-6-3-7-12/h9,11-13H,2-8,10H2,1H3/t13-/m1/s1