6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid

Systemtic Name: 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid Openeye Name: 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid CAS Name: 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid Traditional Name: 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NCCC2)C(=O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)NCCC2)C(=O)O

InChI

InChI=1S/C11H13NO2/c1-7-4-5-9-8(3-2-6-12-9)10(7)11(13)14/h4-5,12H,2-3,6H2,1H3,(H,13,14)