2,9,10-trimethoxyindolo[2,1-a]isoquinolin-1-ol

Systemtic Name: 2,9,10-trimethoxyindolo[2,1-a]isoquinolin-1-ol Openeye Name: 2,9,10-trimethoxyindolo[2,1-a]isoquinolin-1-ol CAS Name: 2,9,10-trimethoxy-1-indolo[2,1-a]isoquinolinol IUPAC Name: 2,9,10-trimethoxyindolo[2,1-a]isoquinolin-1-ol Traditional Name: 2,9,10-trimethoxyindol[2,1-a]isoquinolin-1-ol Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN3C2=CC4=CC(=C(C=C43)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN3C2=CC4=CC(=C(C=C43)OC)OC)O

InChI

InChI=1S/C19H17NO4/c1-22-15-5-4-11-6-7-20-13-10-17(24-3)16(23-2)9-12(13)8-14(20)18(11)19(15)21/h4-10,21H,1-3H3