2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinolin-4-yl]amino]ethanol hydrochloride

Systemtic Name: 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinolin-4-yl]amino]ethanol hydrochloride Openeye Name: 2-[(2-tetralin-6-yl-4-quinolyl)amino]ethanol hydrochloride CAS Name: 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-quinolinyl]amino]ethanol hydrochloride IUPAC Name: 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinolin-4-yl]amino]ethanol hydrochloride Traditional Name: 2-[(2-tetralin-6-yl-4-quinolyl)amino]ethanol hydrochloride Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)NCCO.Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)NCCO.Cl

InChI

InChI=1S/C21H22N2O.ClH/c24-12-11-22-21-14-20(23-19-8-4-3-7-18(19)21)17-10-9-15-5-1-2-6-16(15)13-17;/h3-4,7-10,13-14,24H,1-2,5-6,11-12H2,(H,22,23);1H