ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate

Systemtic Name: ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate Openeye Name: ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate CAS Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate Traditional Name: 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid ethyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

Isomeric SMILES

CCOC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

InChI

InChI=1S/C17H20N2O2/c1-3-21-17(20)19-10-8-14-12(2)13-6-4-5-7-15(13)18-16(14)9-11-19/h4-7H,3,8-11H2,1-2H3