ethyl (3aR,4S,9bS)-5-ethanoyl-8-methoxy-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-4-carboxylate

Systemtic Name: ethyl (3aR,4S,9bS)-5-ethanoyl-8-methoxy-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-4-carboxylate Openeye Name: ethyl (3aR,4S,9bS)-5-acetyl-8-methoxy-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-4-carboxylate CAS Name: (3aR,4S,9bS)-5-acetyl-8-methoxy-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,4S,9bS)-5-acetyl-8-methoxy-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aR,4S,9bS)-5-acetyl-8-methoxy-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-4-carboxylic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC=CC2C3=C(N1C(=O)C)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2CC=C[C@@H]2C3=C(N1C(=O)C)C=CC(=C3)OC

InChI

InChI=1S/C18H21NO4/c1-4-23-18(21)17-14-7-5-6-13(14)15-10-12(22-3)8-9-16(15)19(17)11(2)20/h5-6,8-10,13-14,17H,4,7H2,1-3H3/t13-,14+,17-/m0/s1