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

Systemtic Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Openeye Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid CAS Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid IUPAC Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Traditional Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)O

Isomeric SMILES

COC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)O

InChI

InChI=1S/C16H17NO3/c1-20-10-7-8-14-12(9-10)15(16(18)19)11-5-3-2-4-6-13(11)17-14/h7-9H,2-6H2,1H3,(H,18,19)