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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(C3=CC4=C(C=C3)NC(=O)CC4)N

Isomeric SMILES

C1CC2CC1CC2CC(C3=CC4=C(C=C3)NC(=O)CC4)N

InChI

InChI=1S/C18H24N2O/c19-16(10-15-8-11-1-2-12(15)7-11)13-3-5-17-14(9-13)4-6-18(21)20-17/h3,5,9,11-12,15-16H,1-2,4,6-8,10,19H2,(H,20,21)