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

Systemtic Name: 1-azanyl-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)NCC(CN)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)NCC(CN)O.Cl

InChI

InChI=1S/C21H24N4O.ClH/c22-12-17(26)13-23-20-11-21(24-19-8-4-3-7-18(19)20)25-10-9-15-5-1-2-6-16(15)14-25;/h1-8,11,17,26H,9-10,12-14,22H2,(H,23,24);1H