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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2CC1CC2C(=O)N3CCC4=CC=CC=C4C3

InChI

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