8,9,10-trimethoxy-10b,11-dihydro-6H-isoindolo[2,1-a]indole

Systemtic Name: 8,9,10-trimethoxy-10b,11-dihydro-6H-isoindolo[2,1-a]indole Openeye Name: 8,9,10-trimethoxy-10b,11-dihydro-6H-isoindolo[2,1-a]indole CAS Name: 8,9,10-trimethoxy-10b,11-dihydro-6H-isoindolo[2,1-a]indole IUPAC Name: 8,9,10-trimethoxy-10b,11-dihydro-6H-isoindolo[2,1-a]indole Traditional Name: 8,9,10-trimethoxy-10b,11-dihydro-6H-isoindol[2,1-a]indole Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3CC4=CC=CC=C4N3CC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3CC4=CC=CC=C4N3CC2=C1)OC)OC

InChI

InChI=1S/C18H19NO3/c1-20-15-9-12-10-19-13-7-5-4-6-11(13)8-14(19)16(12)18(22-3)17(15)21-2/h4-7,9,14H,8,10H2,1-3H3