2-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

Systemtic Name: 2-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 2-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 2-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 2-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 2-ethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)O

Isomeric SMILES

CCOC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)O

InChI

InChI=1S/C17H19NO3/c1-2-21-11-8-9-15-13(10-11)16(17(19)20)12-6-4-3-5-7-14(12)18-15/h8-10H,2-7H2,1H3,(H,19,20)