(13bR)-5-ethenyl-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one

Systemtic Name: (13bR)-5-ethenyl-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one Openeye Name: (13bR)-11,12-dimethoxy-5-vinyl-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one CAS Name: (13bR)-5-ethenyl-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one IUPAC Name: (13bR)-5-ethenyl-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one Traditional Name: (13bR)-11,12-dimethoxy-5-vinyl-1,2,8,9-tetrahydroindol[7a,1-a]isoquinolin-6-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C24CCC=CC4=C(C3=O)C=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3[C@]24CCC=CC4=C(C3=O)C=C)OC

InChI

InChI=1S/C20H21NO3/c1-4-14-15-7-5-6-9-20(15)16-12-18(24-3)17(23-2)11-13(16)8-10-21(20)19(14)22/h4-5,7,11-12H,1,6,8-10H2,2-3H3/t20-/m0/s1