6-azanyl-1-(2-methoxyethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(2-methoxyethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(2-methoxyethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(2-methoxyethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2-methoxyethyl)-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

COCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H16N2O2/c1-16-7-6-14-11-4-3-10(13)8-9(11)2-5-12(14)15/h3-4,8H,2,5-7,13H2,1H3