5-azanyl-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol hydrochloride

Systemtic Name: 5-azanyl-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol hydrochloride Openeye Name: 5-amino-2-[(1-methyl-2-phenyl-ethyl)amino]tetralin-1,6-diol hydrochloride CAS Name: 5-amino-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol hydrochloride IUPAC Name: 5-amino-2-(1-phenylpropan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol hydrochloride Traditional Name: 5-amino-2-[(1-methyl-2-phenyl-ethyl)amino]tetralin-1,6-diol hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CCC3=C(C2O)C=CC(=C3N)O.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CCC3=C(C2O)C=CC(=C3N)O.Cl

InChI

InChI=1S/C19H24N2O2.ClH/c1-12(11-13-5-3-2-4-6-13)21-16-9-7-14-15(19(16)23)8-10-17(22)18(14)20;/h2-6,8,10,12,16,19,21-23H,7,9,11,20H2,1H3;1H