1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-norbornan-2-yl-ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(2-norbornyl)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3CC4CCC3C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C18H24N2O/c19-16-5-6-17-14(10-16)2-1-7-20(17)18(21)11-15-9-12-3-4-13(15)8-12/h5-6,10,12-13,15H,1-4,7-9,11,19H2