2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one

Systemtic Name: 2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3CCN(CC3C2=C1)C)C

Isomeric SMILES

CC1=CC(=C2C(=O)CC3CCN(CC3C2=C1)C)C

InChI

InChI=1S/C16H21NO/c1-10-6-11(2)16-13(7-10)14-9-17(3)5-4-12(14)8-15(16)18/h6-7,12,14H,4-5,8-9H2,1-3H3