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

Systemtic Name: 7-ethyl-6,8-dimethoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Openeye Name: 7-ethyl-6,8-dimethoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one CAS Name: 7-ethyl-6,8-dimethoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one IUPAC Name: 7-ethyl-6,8-dimethoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Traditional Name: 7-ethyl-6,8-dimethoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benz[e]isoindol-5-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3CN(CC3CC(=O)C2=C1OC)C)OC

Isomeric SMILES

CCC1=C(C=C2C3CN(CC3CC(=O)C2=C1OC)C)OC

InChI

InChI=1S/C17H23NO3/c1-5-11-15(20-3)7-12-13-9-18(2)8-10(13)6-14(19)16(12)17(11)21-4/h7,10,13H,5-6,8-9H2,1-4H3