1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1,4-dimethyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1CCCC2)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1CCCC2)C

InChI

InChI=1S/C11H15NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h7H,3-6H2,1-2H3