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

Systemtic Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]amino]propane-1,2-diol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O

InChI

InChI=1S/C21H23N3O2/c25-14-17(26)12-22-20-11-21(23-19-8-4-3-7-18(19)20)24-10-9-15-5-1-2-6-16(15)13-24/h1-8,11,17,25-26H,9-10,12-14H2,(H,22,23)