6-azanyl-1-octyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-octyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-octyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-octyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-octyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-octyl-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCCCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C17H26N2O/c1-2-3-4-5-6-7-12-19-16-10-9-15(18)13-14(16)8-11-17(19)20/h9-10,13H,2-8,11-12,18H2,1H3