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

Systemtic Name: 1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]tetralin-1-carbonitrile CAS Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]tetralin-1-carbonitrile Formula: C22H26N2O2 MolecularWeight: 350.45404

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/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