3-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol

Systemtic Name: 3-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Openeye Name: 3-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol CAS Name: 3-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol IUPAC Name: 3-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Traditional Name: 3-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2CC(CO)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2CC(CO)O)C=C1

InChI

InChI=1S/C13H19NO2/c1-10-4-5-11-3-2-6-14(13(11)7-10)8-12(16)9-15/h4-5,7,12,15-16H,2-3,6,8-9H2,1H3