3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-1-methyl-quinolin-2-one Openeye Name: 1-methyl-3-[(1-norbornan-2-ylethylamino)methyl]quinolin-2-one CAS Name: 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-1-methylquinolin-2-one Traditional Name: 1-methyl-3-[[1-(2-norbornyl)ethylamino]methyl]carbostyril Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H26N2O/c1-13(18-10-14-7-8-15(18)9-14)21-12-17-11-16-5-3-4-6-19(16)22(2)20(17)23/h3-6,11,13-15,18,21H,7-10,12H2,1-2H3