1-(3-azanyl-2-methyl-propyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-azanyl-2-methyl-propyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-amino-2-methyl-propyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-amino-2-methylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-amino-2-methylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-2-methyl-propyl)-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CC(CN)CN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O/c1-10(8-14)9-15-12-5-3-2-4-11(12)6-7-13(15)16/h2-5,10H,6-9,14H2,1H3