(3aR,4S,9bS)-6-methoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: (3aR,4S,9bS)-6-methoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: (3aR,4S,9bS)-6-methoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: (3aR,4S,9bS)-6-methoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate IUPAC Name: (3aR,4S,9bS)-6-methoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aR,4S,9bS)-6-carbomethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)[C@H]3C=CC[C@H]3[C@H](N2)C(=O)[O-]

InChI

InChI=1S/C15H15NO4/c1-20-15(19)11-7-3-5-9-8-4-2-6-10(8)13(14(17)18)16-12(9)11/h2-5,7-8,10,13,16H,6H2,1H3,(H,17,18)/p-1/t8-,10-,13+/m1/s1