methyl 2-methyl-8-oxidanyl-5,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-methyl-8-oxidanyl-5,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 8-hydroxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 8-hydroxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2O)C=C1C(=O)OC

Isomeric SMILES

CC1=NC2=C(CCCC2O)C=C1C(=O)OC

InChI

InChI=1S/C12H15NO3/c1-7-9(12(15)16-2)6-8-4-3-5-10(14)11(8)13-7/h6,10,14H,3-5H2,1-2H3