11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 11-methyl-1,2,3,6-tetrahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC3=C1NC(CC=C3)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2CC3=C1NC(CC=C3)C(=O)O

InChI

InChI=1S/C15H16N2O2/c1-17-13-8-3-2-5-10(13)9-11-6-4-7-12(15(18)19)16-14(11)17/h2-6,8,12,16H,7,9H2,1H3,(H,18,19)