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(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-isochromene-1,5-diol hydrochloride

(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-isochromene-1,5-diol hydrochloride

Systemtic Name:(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-isochromene-1,5-diol hydrochloride
Openeye Name:(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-isochromene-1,5-diol hydrochloride
CAS Name:(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-2-benzopyran-1,5-diol hydrochloride
IUPAC Name:(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-isochromene-1,5-diol hydrochloride
Traditional Name:(1S,3R)-1-(aminomethyl)-3-cyclohexyl-6-cyclohexylidene-4,5-dihydro-3H-isochromene-1,5-diol hydrochloride
Formula: C22H34ClNO3
MolecularWeight: 395.96326
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3=C(C=CC(=C4CCCCC4)C3O)C(O2)(CN)O.Cl


Isomeric SMILES

C1CCC(CC1)[C@H]2CC3=C(C=CC(=C4CCCCC4)C3O)[C@](O2)(CN)O.Cl


InChI

InChI=1S/C22H33NO3.ClH/c23-14-22(25)19-12-11-17(15-7-3-1-4-8-15)21(24)18(19)13-20(26-22)16-9-5-2-6-10-16;/h11-12,16,20-21,24-25H,1-10,13-14,23H2;1H/t20-,21?,22-;/m1./s1


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