1,3-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

Systemtic Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 1,3-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=CC(=C2C(=C1)N=C3CCCCCC3=C2C(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C3CCCCCC3=C2C(=O)O)C

InChI

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