3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid

Systemtic Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid Openeye Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid CAS Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid Traditional Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(=O)O

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(=O)O

InChI

InChI=1S/C11H13NO2/c1-7-5-8-3-2-4-9(11(13)14)10(8)12-6-7/h5-6,9H,2-4H2,1H3,(H,13,14)