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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-norbornyl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2CC1CC2NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N2O/c21-18(19-17-10-13-5-6-15(17)9-13)12-20-8-7-14-3-1-2-4-16(14)11-20/h1-4,13,15,17H,5-12H2,(H,19,21)