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

Systemtic Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid Openeye Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid CAS Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid IUPAC Name: 8-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid Traditional Name: 8-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=C2C(=C(C=C1)C(=O)O)CCCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)CCCN2

InChI

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