ethyl 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate

Systemtic Name: ethyl 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Openeye Name: ethyl 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate CAS Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Traditional Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=CC=CC=C4N1

Isomeric SMILES

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=CC=CC=C4N1

InChI

InChI=1S/C19H19NO2/c1-2-22-19(21)18-15-11-12-7-3-4-8-13(12)17(15)14-9-5-6-10-16(14)20-18/h3-10,15,17-18,20H,2,11H2,1H3