1-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-norbornan-2-yl-pyrrolidin-2-one CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-norbornyl)-2-pyrrolidone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3CC(CC3=O)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2CC1CC2N3CC(CC3=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H26N2O2/c24-20-11-18(13-23(20)19-10-14-5-6-16(19)9-14)21(25)22-8-7-15-3-1-2-4-17(15)12-22/h1-4,14,16,18-19H,5-13H2