6-(1-propan-2-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-(1-propan-2-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-[(1-ethyl-3-isopropoxy-propyl)amino]tetralin-5,6-diol CAS Name: 6-(1-propan-2-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-(1-propan-2-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-[(1-ethyl-3-isopropoxy-propyl)amino]tetralin-5,6-diol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(C)C)NC1CCC2=C(C1)C=CC(=C2O)O

Isomeric SMILES

CCC(CCOC(C)C)NC1CCC2=C(C1)C=CC(=C2O)O

InChI

InChI=1S/C18H29NO3/c1-4-14(9-10-22-12(2)3)19-15-6-7-16-13(11-15)5-8-17(20)18(16)21/h5,8,12,14-15,19-21H,4,6-7,9-11H2,1-3H3