(1R)-1-(aminomethyl)-3-cyclooctyl-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R)-1-(aminomethyl)-3-cyclooctyl-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-(aminomethyl)-3-cyclooctyl-isochromane-5,6-diol CAS Name: (1R)-1-(aminomethyl)-3-cyclooctyl-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-1-(aminomethyl)-3-cyclooctyl-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-(aminomethyl)-3-cyclooctyl-isochroman-5,6-diol Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C2CC3=C(C=CC(=C3O)O)C(O2)CN

Isomeric SMILES

C1CCCC(CCC1)C2CC3=C(C=CC(=C3O)O)[C@@H](O2)CN

InChI

InChI=1S/C18H27NO3/c19-11-17-13-8-9-15(20)18(21)14(13)10-16(22-17)12-6-4-2-1-3-5-7-12/h8-9,12,16-17,20-21H,1-7,10-11,19H2/t16?,17-/m0/s1