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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(methylamino)-3-quinolin-4-yloxy-propan-2-ol hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(methylamino)-3-(4-quinolyloxy)propan-2-ol hydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(methylamino)-3-(4-quinolinyloxy)-2-propanol hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(methylamino)-3-quinolin-4-yloxypropan-2-ol hydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(methylamino)-3-(4-quinolyloxy)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/c1-23-15-22(26,25-13-11-17-6-2-3-7-18(17)14-25)16-27-21-10-12-24-20-9-5-4-8-19(20)21;/h2-10,12,23,26H,11,13-16H2,1H3;1H