6,7-dimethyl-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 6,7-dimethyl-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one Openeye Name: 6,7-dimethyl-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one CAS Name: 6,7-dimethyl-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 6,7-dimethyl-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one Traditional Name: 6,7-dimethyl-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C1)CCNC2=O)C

Isomeric SMILES

CC1=C(C=C2C(C1)CCNC2=O)C

InChI

InChI=1S/C11H15NO/c1-7-5-9-3-4-12-11(13)10(9)6-8(7)2/h6,9H,3-5H2,1-2H3,(H,12,13)