ethyl (3S,9aR)-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylate

Systemtic Name: ethyl (3S,9aR)-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylate Openeye Name: ethyl (3S,9aR)-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylate CAS Name: (3S,9aR)-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,9aR)-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylate Traditional Name: (3S,9aR)-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C2C(=C1)C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CN([C@H]2C(=C1)C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C18H23NO2/c1-5-21-17(20)12-10-14-13-8-6-7-9-15(13)18(2,3)16(14)19(4)11-12/h6-10,12,16H,5,11H2,1-4H3/t12-,16-/m0/s1