2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]amino]ethanol hydrochloride

Systemtic Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]amino]ethanol hydrochloride Openeye Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]amino]ethanol hydrochloride CAS Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolinyl]amino]ethanol hydrochloride IUPAC Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]amino]ethanol hydrochloride Traditional Name: 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]amino]ethanol hydrochloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=NC4=CC=CC=C43)NCCO.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=NC4=CC=CC=C43)NCCO.Cl

InChI

InChI=1S/C20H21N3O.ClH/c24-12-10-21-20-13-19(17-7-3-4-8-18(17)22-20)23-11-9-15-5-1-2-6-16(15)14-23;/h1-8,13,24H,9-12,14H2,(H,21,22);1H