5-[[2-(2,6-dimethoxyphenoxy)ethyl-propyl-amino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride

Systemtic Name: 5-[[2-(2,6-dimethoxyphenoxy)ethyl-propyl-amino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride Openeye Name: 1-[[2-(2,6-dimethoxyphenoxy)ethyl-propyl-amino]methyl]tetralin-5,6-diol hydrochloride CAS Name: 5-[[2-(2,6-dimethoxyphenoxy)ethyl-propylamino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride IUPAC Name: 5-[[2-(2,6-dimethoxyphenoxy)ethyl-propylamino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride Traditional Name: 1-[[2-(2,6-dimethoxyphenoxy)ethyl-propyl-amino]methyl]tetralin-5,6-diol hydrochloride Formula: C24H34ClNO5 MolecularWeight: 451.98346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1OC)OC)CC2CCCC3=C2C=CC(=C3O)O.Cl

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1OC)OC)CC2CCCC3=C2C=CC(=C3O)O.Cl

InChI

InChI=1S/C24H33NO5.ClH/c1-4-13-25(14-15-30-24-21(28-2)9-6-10-22(24)29-3)16-17-7-5-8-19-18(17)11-12-20(26)23(19)27;/h6,9-12,17,26-27H,4-5,7-8,13-16H2,1-3H3;1H