2,11,12-trimethoxy-5,6,8,9-tetrahydroindolo[7a,1-a]isoquinolin-3-one

Systemtic Name: 2,11,12-trimethoxy-5,6,8,9-tetrahydroindolo[7a,1-a]isoquinolin-3-one Openeye Name: 2,11,12-trimethoxy-5,6,8,9-tetrahydroindolo[7a,1-a]isoquinolin-3-one CAS Name: 2,11,12-trimethoxy-5,6,8,9-tetrahydroindolo[7a,1-a]isoquinolin-3-one IUPAC Name: 2,11,12-trimethoxy-5,6,8,9-tetrahydroindolo[7a,1-a]isoquinolin-3-one Traditional Name: 2,11,12-trimethoxy-5,6,8,9-tetrahydroindol[7a,1-a]isoquinolin-3-one Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C24C=C(C(=O)C=C4CC3)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C24C=C(C(=O)C=C4CC3)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-8-12-4-6-20-7-5-13-9-15(21)18(24-3)11-19(13,20)14(12)10-17(16)23-2/h8-11H,4-7H2,1-3H3