6-azanyl-4,4,8-trimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-4,4,8-trimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-amino-4,4,8-trimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-amino-4,4,8-trimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-amino-4,4,8-trimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-amino-4,4,8-trimethyl-1,3-dihydroquinolin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N)C(CC(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)N)C(CC(=O)N2)(C)C

InChI

InChI=1S/C12H16N2O/c1-7-4-8(13)5-9-11(7)14-10(15)6-12(9,2)3/h4-5H,6,13H2,1-3H3,(H,14,15)