6-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-norbornan-2-ylacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-norbornyl)acetyl]-3,4-dihydrocarbostyril Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H21NO2/c20-17(10-15-8-11-1-2-12(15)7-11)14-3-5-16-13(9-14)4-6-18(21)19-16/h3,5,9,11-12,15H,1-2,4,6-8,10H2,(H,19,21)