3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol

Systemtic Name: 3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Openeye Name: 3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol CAS Name: 3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol IUPAC Name: 3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Traditional Name: 3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN(C2=C(C=C1)OC)CC(CO)O

Isomeric SMILES

CC1=C2CCCN(C2=C(C=C1)OC)CC(CO)O

InChI

InChI=1S/C14H21NO3/c1-10-5-6-13(18-2)14-12(10)4-3-7-15(14)8-11(17)9-16/h5-6,11,16-17H,3-4,7-9H2,1-2H3