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

Systemtic Name: 5-[[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 1-[[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]methyl]tetralin-5,6-diol CAS Name: 5-[[2-(2,6-dimethylphenoxy)ethyl-propylamino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 5-[[2-(2,6-dimethylphenoxy)ethyl-propylamino]methyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 1-[[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]methyl]tetralin-5,6-diol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1C)C)CC2CCCC3=C2C=CC(=C3O)O

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1C)C)CC2CCCC3=C2C=CC(=C3O)O

InChI

InChI=1S/C24H33NO3/c1-4-13-25(14-15-28-24-17(2)7-5-8-18(24)3)16-19-9-6-10-21-20(19)11-12-22(26)23(21)27/h5,7-8,11-12,19,26-27H,4,6,9-10,13-16H2,1-3H3