3-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanamide

Systemtic Name: 3-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanamide Openeye Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanamide CAS Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropanamide IUPAC Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropanamide Traditional Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propionamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=C1C=CC(=C2)N)C(=O)N

Isomeric SMILES

CC(CN1CCCC2=C1C=CC(=C2)N)C(=O)N

InChI

InChI=1S/C13H19N3O/c1-9(13(15)17)8-16-6-2-3-10-7-11(14)4-5-12(10)16/h4-5,7,9H,2-3,6,8,14H2,1H3,(H2,15,17)