3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[(2-tetralin-6-yl-4-quinolyl)amino]propane-1,2-diol CAS Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[(2-tetralin-6-yl-4-quinolyl)amino]propane-1,2-diol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)NCC(CO)O

InChI

InChI=1S/C22H24N2O2/c25-14-18(26)13-23-22-12-21(24-20-8-4-3-7-19(20)22)17-10-9-15-5-1-2-6-16(15)11-17/h3-4,7-12,18,25-26H,1-2,5-6,13-14H2,(H,23,24)