2,2-dimethyl-1,3,4a,8a-tetrahydroquinolin-4-one

Systemtic Name: 2,2-dimethyl-1,3,4a,8a-tetrahydroquinolin-4-one Openeye Name: 2,2-dimethyl-1,3,4a,8a-tetrahydroquinolin-4-one CAS Name: 2,2-dimethyl-1,3,4a,8a-tetrahydroquinolin-4-one IUPAC Name: 2,2-dimethyl-1,3,4a,8a-tetrahydroquinolin-4-one Traditional Name: 2,2-dimethyl-1,3,4a,8a-tetrahydroquinolin-4-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C=CC=CC2N1)C

Isomeric SMILES

CC1(CC(=O)C2C=CC=CC2N1)C

InChI

InChI=1S/C11H15NO/c1-11(2)7-10(13)8-5-3-4-6-9(8)12-11/h3-6,8-9,12H,7H2,1-2H3