9,10-dimethoxy-2,3,4,5,6,12b-hexahydro-1H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 9,10-dimethoxy-2,3,4,5,6,12b-hexahydro-1H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: 9,10-dimethoxy-2,3,4,5,6,12b-hexahydro-1H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: 9,10-dimethoxy-2,3,4,5,6,12b-hexahydro-1H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 9,10-dimethoxy-2,3,4,5,6,12b-hexahydro-1H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: 9,10-dimethoxy-2,3,4,5,6,12b-hexahydro-1H-isoindol[1,2-a]isoquinolin-8-one Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C4=C(CCCC4)CCN3C2=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C4=C(CCCC4)CCN3C2=O)OC

InChI

InChI=1S/C18H21NO3/c1-21-14-8-7-13-15(17(14)22-2)18(20)19-10-9-11-5-3-4-6-12(11)16(13)19/h7-8,16H,3-6,9-10H2,1-2H3