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

Systemtic Name: 5-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 5-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 5-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 5-methoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 5-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=CC=CC=C2CC3=C1NC(CCC3OC)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2CC3=C1NC(CCC3OC)C(=O)O

InChI

InChI=1S/C16H20N2O3/c1-18-13-6-4-3-5-10(13)9-11-14(21-2)8-7-12(16(19)20)17-15(11)18/h3-6,12,14,17H,7-9H2,1-2H3,(H,19,20)