7,9-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one

Systemtic Name: 7,9-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one Openeye Name: 7,9-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one CAS Name: 7,9-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one IUPAC Name: 7,9-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one Traditional Name: 7,9-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benz[h]isoquinolin-6-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3CCNCC3C2=C1)C

Isomeric SMILES

CC1=CC(=C2C(=O)CC3CCNCC3C2=C1)C

InChI

InChI=1S/C15H19NO/c1-9-5-10(2)15-12(6-9)13-8-16-4-3-11(13)7-14(15)17/h5-6,11,13,16H,3-4,7-8H2,1-2H3