3-bicyclo[2.2.1]heptanyl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 3-bicyclo[2.2.1]heptanyl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(norbornan-2-yl)methanone CAS Name: 3-bicyclo[2.2.1]heptanyl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 3-bicyclo[2.2.1]heptanyl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(2-norbornyl)methanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4CCC3C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4CCC3C4

InChI

InChI=1S/C17H21NO/c19-17(15-11-12-7-8-14(15)10-12)18-9-3-5-13-4-1-2-6-16(13)18/h1-2,4,6,12,14-15H,3,5,7-11H2