6-(3-cyclohexylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-(3-cyclohexylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(3-cyclohexylpropylamino)tetralin-1,5,6-triol CAS Name: 6-(3-cyclohexylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(3-cyclohexylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(3-cyclohexylpropylamino)tetralin-1,5,6-triol Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC2CCC3=C(C2O)C=CC(=C3O)O

Isomeric SMILES

C1CCC(CC1)CCCNC2CCC3=C(C2O)C=CC(=C3O)O

InChI

InChI=1S/C19H29NO3/c21-17-11-9-14-15(19(17)23)8-10-16(18(14)22)20-12-4-7-13-5-2-1-3-6-13/h9,11,13,16,18,20-23H,1-8,10,12H2