3-[naphthalen-2-yl(1,2,3,4-tetrahydroquinolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[naphthalen-2-yl(1,2,3,4-tetrahydroquinolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[2-naphthyl(1,2,3,4-tetrahydroquinolin-4-yl)amino]propane-1,2-diol CAS Name: 3-[2-naphthalenyl(1,2,3,4-tetrahydroquinolin-4-yl)amino]propane-1,2-diol IUPAC Name: 3-[naphthalen-2-yl(1,2,3,4-tetrahydroquinolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[2-naphthyl(1,2,3,4-tetrahydroquinolin-4-yl)amino]propane-1,2-diol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1N(CC(CO)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CNC2=CC=CC=C2C1N(CC(CO)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O2/c25-15-19(26)14-24(18-10-9-16-5-1-2-6-17(16)13-18)22-11-12-23-21-8-4-3-7-20(21)22/h1-10,13,19,22-23,25-26H,11-12,14-15H2