7-ethyl-8-methoxy-2-methyl-6-oxidanyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one

Systemtic Name: 7-ethyl-8-methoxy-2-methyl-6-oxidanyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Openeye Name: 7-ethyl-6-hydroxy-8-methoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one CAS Name: 7-ethyl-6-hydroxy-8-methoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one IUPAC Name: 7-ethyl-6-hydroxy-8-methoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Traditional Name: 7-ethyl-6-hydroxy-8-methoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benz[e]isoindol-5-one Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3CN(CC3CC(=O)C2=C1O)C)OC

Isomeric SMILES

CCC1=C(C=C2C3CN(CC3CC(=O)C2=C1O)C)OC

InChI

InChI=1S/C16H21NO3/c1-4-10-14(20-3)6-11-12-8-17(2)7-9(12)5-13(18)15(11)16(10)19/h6,9,12,19H,4-5,7-8H2,1-3H3