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

Systemtic Name: (1R)-3-cyclohexyl-1-[[methyl(prop-2-enyl)amino]methyl]-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R)-1-[[allyl(methyl)amino]methyl]-3-cyclohexyl-isochromane-5,6-diol CAS Name: (1R)-3-cyclohexyl-1-[[methyl(prop-2-enyl)amino]methyl]-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R)-3-cyclohexyl-1-[[methyl(prop-2-enyl)amino]methyl]-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R)-1-[[allyl(methyl)amino]methyl]-3-cyclohexyl-isochroman-5,6-diol Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1C2=C(CC(O1)C3CCCCC3)C(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-3-11-21(2)13-19-15-9-10-17(22)20(23)16(15)12-18(24-19)14-7-5-4-6-8-14/h3,9-10,14,18-19,22-23H,1,4-8,11-13H2,2H3/t18?,19-/m0/s1