2,8-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one

Systemtic Name: 2,8-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 2,8-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 2,8-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 2,8-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 2,8-dimethyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CN(CCC3CC2=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3CN(CCC3CC2=O)C

InChI

InChI=1S/C15H19NO/c1-10-3-4-12-13(7-10)15(17)8-11-5-6-16(2)9-14(11)12/h3-4,7,11,14H,5-6,8-9H2,1-2H3