3-azanyl-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoquinolin-1-one Openeye Name: 3-amino-2-(1-norbornan-2-ylethyl)isoquinolin-1-one CAS Name: 3-amino-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-isoquinolinone IUPAC Name: 3-amino-2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]isoquinolin-1-one Traditional Name: 3-amino-2-[1-(2-norbornyl)ethyl]isocarbostyril Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N3C(=CC4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(C1CC2CCC1C2)N3C(=CC4=CC=CC=C4C3=O)N

InChI

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