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

Systemtic Name: 9-ethoxycarbonyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 9-ethoxycarbonyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 9-ethoxycarbonyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 9-ethoxycarbonyloxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 9-carbethoxyoxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(CC3=C(N2C)NC(CCC3)C(=O)O)C=C1

Isomeric SMILES

CCOC(=O)OC1=CC2=C(CC3=C(N2C)NC(CCC3)C(=O)O)C=C1

InChI

InChI=1S/C18H22N2O5/c1-3-24-18(23)25-13-8-7-11-9-12-5-4-6-14(17(21)22)19-16(12)20(2)15(11)10-13/h7-8,10,14,19H,3-6,9H2,1-2H3,(H,21,22)