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

Systemtic Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3,4-dihydrocarbostyril Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H22N2O/c1-11(16-9-12-2-3-13(16)8-12)19-15-5-6-17-14(10-15)4-7-18(21)20-17/h2-3,5-6,10-13,16,19H,4,7-9H2,1H3,(H,20,21)