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

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

CC(NC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

CC(NC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C20H21N3O.ClH/c1-14(24)21-20-12-19(17-8-4-5-9-18(17)22-20)23-11-10-15-6-2-3-7-16(15)13-23;/h2-9,12,14,24H,10-11,13H2,1H3,(H,21,22);1H