1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

Systemtic Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCCCC3=NC2=C(C=C1)C)C(=O)O

Isomeric SMILES

CC1=C2C(=C3CCCCCC3=NC2=C(C=C1)C)C(=O)O

InChI

InChI=1S/C17H19NO2/c1-10-8-9-11(2)16-14(10)15(17(19)20)12-6-4-3-5-7-13(12)18-16/h8-9H,3-7H2,1-2H3,(H,19,20)