N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-(1-norbornan-2-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-[1-(2-norbornyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C

InChI

InChI=1S/C21H28N2O2/c1-13(19-10-15-7-8-17(19)9-15)22-21(25)20-11-16-5-3-4-6-18(16)12-23(20)14(2)24/h3-6,13,15,17,19-20H,7-12H2,1-2H3,(H,22,25)