(1R)-3-cyclohexyl-1-[(prop-2-enylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R)-3-cyclohexyl-1-[(prop-2-enylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-[(allylamino)methyl]-3-cyclohexyl-isochromane-5,6-diol CAS Name: (1R)-3-cyclohexyl-1-[(prop-2-enylamino)methyl]-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-3-cyclohexyl-1-[(prop-2-enylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-[(allylamino)methyl]-3-cyclohexyl-isochroman-5,6-diol Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1C2=C(CC(O1)C3CCCCC3)C(=C(C=C2)O)O

Isomeric SMILES

C=CCNC[C@H]1C2=C(CC(O1)C3CCCCC3)C(=C(C=C2)O)O

InChI

InChI=1S/C19H27NO3/c1-2-10-20-12-18-14-8-9-16(21)19(22)15(14)11-17(23-18)13-6-4-3-5-7-13/h2,8-9,13,17-18,20-22H,1,3-7,10-12H2/t17?,18-/m0/s1