methyl 9-chloranyl-5-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-8-carboxylate

Systemtic Name: methyl 9-chloranyl-5-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-8-carboxylate Openeye Name: methyl 9-chloro-5-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-8-carboxylate CAS Name: 9-chloro-5-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl 9-chloro-5-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-8-carboxylate Traditional Name: 9-chloro-5-(dimethylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-8-carboxylic acid methyl ester Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)C(=O)OC)C(=C3CCCC3=N2)Cl

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)C(=O)OC)C(=C3CCCC3=N2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-19(2)12-8-7-10(16(20)21-3)13-14(17)9-5-4-6-11(9)18-15(12)13/h7-8H,4-6H2,1-3H3