8-methyl-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 8-methyl-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C(=O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C(=O)O)O

InChI

InChI=1S/C14H15NO3/c1-7-5-10-8-3-2-4-9(8)13(14(17)18)15-12(10)11(16)6-7/h2-3,5-6,8-9,13,15-16H,4H2,1H3,(H,17,18)