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

Systemtic Name: 6-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]tetralin-5,6-diol hydrochloride CAS Name: 6-[2-(2,6-dimethylphenoxy)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride IUPAC Name: 6-[2-(2,6-dimethylphenoxy)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]tetralin-5,6-diol hydrochloride Formula: C23H32ClNO3 MolecularWeight: 405.95808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1C)C)C2CCC3=C(C2)C=CC(=C3O)O.Cl

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1C)C)C2CCC3=C(C2)C=CC(=C3O)O.Cl

InChI

InChI=1S/C23H31NO3.ClH/c1-4-12-24(13-14-27-23-16(2)6-5-7-17(23)3)19-9-10-20-18(15-19)8-11-21(25)22(20)26;/h5-8,11,19,25-26H,4,9-10,12-15H2,1-3H3;1H