ethyl 8-methyl-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: ethyl 8-methyl-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: ethyl 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: 6-hydroxy-8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC=CC2C3=CC(=CC(=C3N1)O)C

Isomeric SMILES

CCOC(=O)C1C2CC=CC2C3=CC(=CC(=C3N1)O)C

InChI

InChI=1S/C16H19NO3/c1-3-20-16(19)15-11-6-4-5-10(11)12-7-9(2)8-13(18)14(12)17-15/h4-5,7-8,10-11,15,17-18H,3,6H2,1-2H3