11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O

InChI

InChI=1S/C15H18N2O2/c1-17-13-8-3-2-5-10(13)9-11-6-4-7-12(15(18)19)16-14(11)17/h2-3,5,8,12,16H,4,6-7,9H2,1H3,(H,18,19)