(1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol hydrobromide

Systemtic Name: (1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol hydrobromide Openeye Name: (1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)isochroman-5-ol hydrobromide CAS Name: (1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-2-benzopyran-5-ol hydrobromide IUPAC Name: (1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol hydrobromide Traditional Name: (1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)isochroman-5-ol hydrobromide Formula: C18H28BrNO2 MolecularWeight: 370.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(OC(C2)C3CCCCC3)CNC)O.Br

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](O[C@@H](C2)C3CCCCC3)CNC)O.Br

InChI

InChI=1S/C18H27NO2.BrH/c1-12-8-9-14-15(18(12)20)10-16(21-17(14)11-19-2)13-6-4-3-5-7-13;/h8-9,13,16-17,19-20H,3-7,10-11H2,1-2H3;1H/t16-,17-;/m0./s1