1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride

Systemtic Name: 1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride Openeye Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]tetralin-1-carbonitrile hydrochloride CAS Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride IUPAC Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride Traditional Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]tetralin-1-carbonitrile hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C(C1)(CCCNCCC3=CC=C(C=C3)O)C#N.Cl

Isomeric SMILES

C1CC2=C(C=CC=C2O)C(C1)(CCCNCCC3=CC=C(C=C3)O)C#N.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c23-16-22(12-2-4-19-20(22)5-1-6-21(19)26)13-3-14-24-15-11-17-7-9-18(25)10-8-17;/h1,5-10,24-26H,2-4,11-15H2;1H