9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid

Systemtic Name: 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid Openeye Name: 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid CAS Name: 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid IUPAC Name: 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid Traditional Name: 9,11-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCN(CC3)C(=O)O)N=C2C=C1)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCN(CC3)C(=O)O)N=C2C=C1)C

InChI

InChI=1S/C16H18N2O2/c1-10-3-4-14-13(9-10)11(2)12-5-7-18(16(19)20)8-6-15(12)17-14/h3-4,9H,5-8H2,1-2H3,(H,19,20)