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

Systemtic Name: 7-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 7-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 7-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 7-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 7-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C(=CC=C2)OC

Isomeric SMILES

CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C(=CC=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-18-13-7-4-8-14(21-2)11(13)9-10-5-3-6-12(16(19)20)17-15(10)18/h4,7-8,12,17H,3,5-6,9H2,1-2H3,(H,19,20)