2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]tetralin-1-one hydrochloride CAS Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]tetralin-1-one hydrochloride Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=C(C=C3)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C19H21NO2.ClH/c21-17-9-5-14(6-10-17)11-12-20-13-16-8-7-15-3-1-2-4-18(15)19(16)22;/h1-6,9-10,16,20-21H,7-8,11-13H2;1H