1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol hydrochloride Openeye Name: 1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]oxy]-3-(methylamino)propan-2-ol hydrochloride CAS Name: 1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]oxy]-3-(methylamino)-2-propanol hydrochloride IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol hydrochloride Traditional Name: 1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]oxy]-3-(methylamino)propan-2-ol hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC(=NC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

CNCC(COC1=CC(=NC2=CC=CC=C21)N3CCC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C22H25N3O2.ClH/c1-23-13-18(26)15-27-21-12-22(24-20-9-5-4-8-19(20)21)25-11-10-16-6-2-3-7-17(16)14-25;/h2-9,12,18,23,26H,10-11,13-15H2,1H3;1H