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

Systemtic Name: 8-ethyl-9-methoxy-2-methyl-7-oxidanyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 8-ethyl-7-hydroxy-9-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3CN(CCC3CC(=O)C2=C1O)C)OC

Isomeric SMILES

CCC1=C(C=C2C3CN(CCC3CC(=O)C2=C1O)C)OC

InChI

InChI=1S/C17H23NO3/c1-4-11-15(21-3)8-12-13-9-18(2)6-5-10(13)7-14(19)16(12)17(11)20/h8,10,13,20H,4-7,9H2,1-3H3