1-(3-azanylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-azanylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-aminopropyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-aminopropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-aminopropyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-aminopropyl)-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCN

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCN

InChI

InChI=1S/C12H16N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h1-2,4-5H,3,6-9,13H2