4-(dimethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid

Systemtic Name: 4-(dimethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid Openeye Name: 4-(dimethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid CAS Name: 4-[dimethylamino(oxo)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid IUPAC Name: 4-(dimethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid Traditional Name: 4-(dimethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C2CC=CC2C3=C(N1)C=C(C=C3)C(=O)O

Isomeric SMILES

CN(C)C(=O)C1C2CC=CC2C3=C(N1)C=C(C=C3)C(=O)O

InChI

InChI=1S/C16H18N2O3/c1-18(2)15(19)14-12-5-3-4-10(12)11-7-6-9(16(20)21)8-13(11)17-14/h3-4,6-8,10,12,14,17H,5H2,1-2H3,(H,20,21)