8-(diethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate

Systemtic Name: 8-(diethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Openeye Name: 8-(diethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate CAS Name: 8-[diethylamino(oxo)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate IUPAC Name: 8-(diethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Traditional Name: 8-(diethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)[NH2+]C(C3C2C=CC3)C(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)[NH2+]C(C3C2C=CC3)C(=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-3-20(4-2)17(21)11-8-9-15-14(10-11)12-6-5-7-13(12)16(19-15)18(22)23/h5-6,8-10,12-13,16,19H,3-4,7H2,1-2H3,(H,22,23)