7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid

Systemtic Name: 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid Openeye Name: 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid CAS Name: 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid IUPAC Name: 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid Traditional Name: 7-carbethoxyoxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC=CC2=C(C3=C(CCN(CC3)C(=O)O)N=C21)C

Isomeric SMILES

CCOC(=O)OC1=CC=CC2=C(C3=C(CCN(CC3)C(=O)O)N=C21)C

InChI

InChI=1S/C18H20N2O5/c1-3-24-18(23)25-15-6-4-5-13-11(2)12-7-9-20(17(21)22)10-8-14(12)19-16(13)15/h4-6H,3,7-10H2,1-2H3,(H,21,22)