6-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3,4-dihydrocarbostyril Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3CC4CC3C=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3CC4CC3C=C4

InChI

InChI=1S/C17H20N2O/c20-17-6-3-13-9-15(4-5-16(13)19-17)18-10-14-8-11-1-2-12(14)7-11/h1-2,4-5,9,11-12,14,18H,3,6-8,10H2,(H,19,20)