4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-1-cyclopropyl-pyrrolidin-2-one

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-1-cyclopropyl-pyrrolidin-2-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-cyclopropyl-pyrrolidin-2-one CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-1-cyclopropyl-2-pyrrolidinone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-cyclopropylpyrrolidin-2-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-cyclopropyl-2-pyrrolidone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C17H26N2O2/c20-16-10-13(11-19(16)14-7-8-14)17(21)18-9-3-5-12-4-1-2-6-15(12)18/h12-15H,1-11H2