3-(3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CO)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CO)O

InChI

InChI=1S/C12H17NO2/c14-9-11(15)8-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,14-15H,3,5,7-9H2