8-ethyl-7,9-dimethoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one

Systemtic Name: 8-ethyl-7,9-dimethoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 8-ethyl-7,9-dimethoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 8-ethyl-7,9-dimethoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 8-ethyl-7,9-dimethoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 8-ethyl-7,9-dimethoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3CN(CCC3CC(=O)C2=C1OC)C)OC

Isomeric SMILES

CCC1=C(C=C2C3CN(CCC3CC(=O)C2=C1OC)C)OC

InChI

InChI=1S/C18H25NO3/c1-5-12-16(21-3)9-13-14-10-19(2)7-6-11(14)8-15(20)17(13)18(12)22-4/h9,11,14H,5-8,10H2,1-4H3