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

Systemtic Name: 8-ethyl-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 8-ethyl-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 8-ethyl-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 8-ethyl-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 8-ethyl-2-methyl-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:

CCC1=CC2=C(C=C1)C3CN(CCC3CC2=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C3CN(CCC3CC2=O)C

InChI

InChI=1S/C16H21NO/c1-3-11-4-5-13-14(8-11)16(18)9-12-6-7-17(2)10-15(12)13/h4-5,8,12,15H,3,6-7,9-10H2,1-2H3