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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3)O)O

Isomeric SMILES

CC(C(NC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3)O)O

InChI

InChI=1S/C21H23N3O2/c1-14(25)21(26)23-20-12-19(17-8-4-5-9-18(17)22-20)24-11-10-15-6-2-3-7-16(15)13-24/h2-9,12,14,21,25-26H,10-11,13H2,1H3,(H,22,23)