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

Systemtic Name: ethyl 11-chloranyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate Openeye Name: ethyl 11-chloro-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate CAS Name: 11-chloro-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 11-chloro-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate Traditional Name: 11-chloro-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid ethyl ester Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-21-16(20)19-9-7-12-14(8-10-19)18-13-6-4-3-5-11(13)15(12)17/h3-6H,2,7-10H2,1H3