(1-cyclopropylcarbonyl-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl) cyclopropanecarboxylate

Systemtic Name: (1-cyclopropylcarbonyl-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl) cyclopropanecarboxylate Openeye Name: [1-(cyclopropanecarbonyl)-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [1-[cyclopropyl(oxo)methyl]-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl] ester IUPAC Name: [1-(cyclopropanecarbonyl)-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [1-(cyclopropanecarbonyl)-5,5-dimethyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCN(C2C3=C1C=C(C=C3)OC(=O)C4CC4)C(=O)C5CC5)C

Isomeric SMILES

CC1(C2CCCN(C2C3=C1C=C(C=C3)OC(=O)C4CC4)C(=O)C5CC5)C

InChI

InChI=1S/C22H27NO3/c1-22(2)17-4-3-11-23(20(24)13-5-6-13)19(17)16-10-9-15(12-18(16)22)26-21(25)14-7-8-14/h9-10,12-14,17,19H,3-8,11H2,1-2H3